Complet list of 2a2y con file
Complete list of 2a2y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 372
C A 0001 MET C 2.430 C A 0002 THR CA
C A 0001 MET C 3.600 C A 0002 THR C
C A 0001 MET C 3.294 C A 0002 THR CB
C A 0001 MET C 3.488 C A 0002 THR CG2
C A 0002 THR C 2.427 C A 0003 GLU CA
C A 0002 THR C 3.121 C A 0003 GLU C
C A 0002 THR C 3.656 C A 0003 GLU CB
C A 0003 GLU C 2.418 C A 0004 LYS CA
C A 0003 GLU C 3.620 C A 0004 LYS C
C A 0003 GLU C 3.247 C A 0004 LYS CB
C A 0003 GLU C 3.639 C A 0031 ILE CD1
C A 0004 LYS C 2.422 C A 0005 LEU CA
C A 0004 LYS C 3.682 C A 0005 LEU C
C A 0004 LYS C 3.035 C A 0005 LEU CB
C A 0005 LEU C 2.424 E A 0006 ASN CA
C A 0005 LEU C 3.238 E A 0006 ASN C
C A 0005 LEU C 3.629 E A 0006 ASN CB
E A 0006 ASN C 2.414 E A 0007 GLU CA
E A 0006 ASN C 3.210 E A 0007 GLU C
E A 0006 ASN C 3.622 E A 0007 GLU CB
E A 0006 ASN CG 3.773 E A 0008 ILE CD1
E A 0006 ASN CB 3.485 C A 0031 ILE CG2
E A 0007 GLU C 2.447 E A 0008 ILE CA
E A 0007 GLU C 3.625 E A 0008 ILE C
E A 0007 GLU C 3.357 E A 0008 ILE CB
E A 0007 GLU C 3.147 E A 0008 ILE CG1
E A 0008 ILE C 2.450 E A 0009 VAL CA
E A 0008 ILE C 3.390 E A 0009 VAL C
E A 0008 ILE C 3.566 E A 0009 VAL CB
E A 0008 ILE C 3.620 E A 0009 VAL CG2
E A 0008 ILE CD1 3.424 H A 0026 LEU CD1
E A 0009 VAL C 2.424 C A 0010 VAL CA
E A 0009 VAL C 3.220 C A 0010 VAL C
E A 0009 VAL C 3.647 C A 0010 VAL CB
C A 0010 VAL C 2.443 C A 0011 ARG CA
C A 0010 VAL C 3.548 C A 0011 ARG C
C A 0010 VAL C 3.435 C A 0011 ARG CB
C A 0010 VAL C 3.296 C A 0011 ARG CG
C A 0010 VAL CG2 3.800 H A 0019 HIS CG
C A 0010 VAL CG2 3.672 H A 0019 HIS CD2
C A 0010 VAL CG1 3.732 E A 0038 GLY CA
C A 0010 VAL CG1 3.749 H A 0042 GLU C
C A 0010 VAL CG1 3.585 H A 0042 GLU CB
C A 0011 ARG CA 3.791 C A 0012 LYS CA
C A 0011 ARG C 2.415 C A 0012 LYS CA
C A 0011 ARG C 3.232 C A 0012 LYS C
C A 0011 ARG C 3.611 C A 0012 LYS CB
C A 0011 ARG CB 3.595 C A 0013 THR CG2
C A 0011 ARG CA 3.646 H A 0042 GLU CD
C A 0011 ARG C 3.714 H A 0042 GLU CB
C A 0012 LYS CA 3.788 C A 0013 THR CA
C A 0012 LYS C 2.406 C A 0013 THR CA
C A 0012 LYS C 3.037 C A 0013 THR C
C A 0012 LYS C 3.692 C A 0013 THR CB
C A 0012 LYS CG 3.745 H A 0041 ARG CD
C A 0012 LYS CD 3.785 H A 0041 ARG CD
C A 0013 THR C 2.424 C A 0014 LYS CA
C A 0013 THR C 3.100 C A 0014 LYS C
C A 0013 THR C 3.661 C A 0014 LYS CB
C A 0014 LYS C 2.417 H A 0015 ASN CA
C A 0014 LYS C 3.013 H A 0015 ASN C
C A 0014 LYS C 3.688 H A 0015 ASN CB
C A 0014 LYS CG 3.721 H A 0018 ASP CB
C A 0014 LYS CG 3.503 H A 0018 ASP CG
C A 0014 LYS CD 3.628 H A 0018 ASP CG
H A 0015 ASN C 2.409 H A 0016 VAL CA
H A 0015 ASN C 3.108 H A 0016 VAL C
H A 0015 ASN C 3.658 H A 0016 VAL CB
H A 0016 VAL C 2.421 H A 0017 GLU CA
H A 0016 VAL C 2.963 H A 0017 GLU C
H A 0016 VAL C 3.691 H A 0017 GLU CB
H A 0016 VAL CG1 3.762 H A 0048 ASP CB
H A 0017 GLU C 2.401 H A 0018 ASP CA
H A 0017 GLU C 2.981 H A 0018 ASP C
H A 0017 GLU C 3.673 H A 0018 ASP CB
H A 0017 GLU CA 3.591 H A 0020 VAL CG1
H A 0017 GLU C 3.797 H A 0021 LEU CD1
H A 0018 ASP C 2.415 H A 0019 HIS CA
H A 0018 ASP C 3.203 H A 0019 HIS C
H A 0018 ASP C 3.637 H A 0019 HIS CB
H A 0019 HIS C 2.418 H A 0020 VAL CA
H A 0019 HIS C 3.058 H A 0020 VAL C
H A 0019 HIS C 3.688 H A 0020 VAL CB
H A 0019 HIS CB 3.266 H A 0049 VAL CG2
H A 0020 VAL CA 3.795 H A 0021 LEU CA
H A 0020 VAL C 2.425 H A 0021 LEU CA
H A 0020 VAL C 3.072 H A 0021 LEU C
H A 0020 VAL C 3.683 H A 0021 LEU CB
H A 0020 VAL CG2 3.693 H A 0053 LEU CD1
H A 0021 LEU C 2.416 H A 0022 ASP CA
H A 0021 LEU C 3.016 H A 0022 ASP C
H A 0021 LEU C 3.686 H A 0022 ASP CB
H A 0022 ASP C 2.427 H A 0023 VAL CA
H A 0022 ASP C 3.135 H A 0023 VAL C
H A 0022 ASP C 3.679 H A 0023 VAL CB
H A 0023 VAL C 2.422 H A 0024 ILE CA
H A 0023 VAL C 2.909 H A 0024 ILE C
H A 0023 VAL C 3.712 H A 0024 ILE CB
H A 0023 VAL CG1 3.702 H A 0053 LEU CD1
H A 0023 VAL CG1 3.797 H A 0053 LEU CD2
H A 0024 ILE C 2.419 H A 0025 VAL CA
H A 0024 ILE C 3.043 H A 0025 VAL C
H A 0024 ILE C 3.684 H A 0025 VAL CB
H A 0025 VAL C 2.431 H A 0026 LEU CA
H A 0025 VAL C 3.011 H A 0026 LEU C
H A 0025 VAL C 3.683 H A 0026 LEU CB
H A 0026 LEU C 2.422 H A 0027 PHE CA
H A 0026 LEU C 3.032 H A 0027 PHE C
H A 0026 LEU C 3.685 H A 0027 PHE CB
H A 0026 LEU C 3.526 C A 0031 ILE CB
H A 0026 LEU C 3.653 C A 0031 ILE CG1
H A 0027 PHE C 2.410 C A 0028 ASN CA
H A 0027 PHE C 3.191 C A 0028 ASN C
H A 0027 PHE C 3.627 C A 0028 ASN CB
H A 0027 PHE CG 3.690 C A 0087 ARG CZ
H A 0027 PHE CD1 3.573 C A 0087 ARG CG
H A 0027 PHE CD2 3.650 C A 0087 ARG CZ
H A 0027 PHE CZ 3.593 C A 0089 TYR C
C A 0028 ASN C 2.420 C A 0029 GLN CA
C A 0028 ASN C 3.196 C A 0029 GLN C
C A 0028 ASN C 3.643 C A 0029 GLN CB
C A 0029 GLN C 2.445 C A 0030 GLY CA
C A 0029 GLN C 3.396 C A 0030 GLY C
C A 0030 GLY C 2.414 C A 0031 ILE CA
C A 0030 GLY C 3.078 C A 0031 ILE C
C A 0030 GLY C 3.668 C A 0031 ILE CB
C A 0031 ILE CA 3.790 C A 0032 ASP CA
C A 0031 ILE C 2.401 C A 0032 ASP CA
C A 0031 ILE C 3.162 C A 0032 ASP C
C A 0031 ILE C 3.632 C A 0032 ASP CB
C A 0032 ASP C 2.428 C A 0033 GLU CA
C A 0032 ASP C 3.309 C A 0033 GLU C
C A 0032 ASP C 3.609 C A 0033 GLU CB
C A 0032 ASP C 3.709 C A 0033 GLU CG
C A 0032 ASP CA 3.772 C A 0087 ARG CG
C A 0033 GLU CA 3.794 E A 0034 VAL CA
C A 0033 GLU C 2.402 E A 0034 VAL CA
C A 0033 GLU C 3.640 E A 0034 VAL C
C A 0033 GLU C 3.136 E A 0034 VAL CB
E A 0034 VAL C 2.447 E A 0035 ILE CA
E A 0034 VAL C 3.561 E A 0035 ILE C
E A 0034 VAL C 3.415 E A 0035 ILE CB
E A 0034 VAL C 3.206 E A 0035 ILE CG1
E A 0034 VAL CG1 3.793 E A 0085 LEU CB
E A 0035 ILE C 2.430 E A 0036 LEU CA
E A 0035 ILE C 3.311 E A 0036 LEU C
E A 0035 ILE C 3.604 E A 0036 LEU CB
E A 0035 ILE C 3.655 E A 0036 LEU CD1
E A 0036 LEU C 2.447 E A 0037 LYS CA
E A 0036 LEU C 3.433 E A 0037 LYS C
E A 0036 LEU C 3.535 E A 0037 LYS CB
E A 0036 LEU C 3.470 E A 0037 LYS CG
E A 0036 LEU CB 3.766 H A 0046 ALA CB
E A 0036 LEU CD2 3.762 H A 0046 ALA CA
E A 0036 LEU CD2 3.595 H A 0049 VAL CG1
E A 0037 LYS C 2.428 E A 0038 GLY CA
E A 0037 LYS C 3.647 E A 0038 GLY C
E A 0038 GLY C 2.447 E A 0039 THR CA
E A 0038 GLY C 3.620 E A 0039 THR C
E A 0038 GLY C 3.350 E A 0039 THR CB
E A 0038 GLY C 3.180 E A 0039 THR CG2
E A 0038 GLY C 3.742 H A 0043 ILE CA
E A 0039 THR C 2.461 C A 0040 GLY CA
E A 0039 THR C 2.900 C A 0040 GLY C
E A 0039 THR C 3.725 E A 0078 ILE CD1
E A 0039 THR CB 3.724 E A 0078 ILE CD1
C A 0040 GLY C 2.417 H A 0041 ARG CA
C A 0040 GLY C 3.209 H A 0041 ARG C
C A 0040 GLY C 3.649 H A 0041 ARG CB
C A 0040 GLY CA 3.686 E A 0078 ILE CG1
C A 0040 GLY CA 3.469 E A 0078 ILE CD1
H A 0041 ARG C 2.413 H A 0042 GLU CA
H A 0041 ARG C 2.999 H A 0042 GLU C
H A 0041 ARG C 3.715 H A 0042 GLU CB
H A 0042 GLU C 2.428 H A 0043 ILE CA
H A 0042 GLU C 2.893 H A 0043 ILE C
H A 0042 GLU C 3.707 H A 0043 ILE CB
H A 0043 ILE C 2.434 H A 0044 SER CA
H A 0043 ILE C 3.077 H A 0044 SER C
H A 0043 ILE C 3.682 H A 0044 SER CB
H A 0043 ILE CD1 3.777 E A 0080 TYR CA
H A 0043 ILE CD1 3.736 E A 0080 TYR C
H A 0043 ILE CG1 3.440 E A 0081 ILE CB
H A 0043 ILE CG1 3.285 E A 0081 ILE CG2
H A 0044 SER C 2.412 H A 0045 LYS CA
H A 0044 SER C 2.944 H A 0045 LYS C
H A 0044 SER C 3.702 H A 0045 LYS CB
H A 0045 LYS C 2.422 H A 0046 ALA CA
H A 0045 LYS C 2.952 H A 0046 ALA C
H A 0045 LYS C 3.696 H A 0046 ALA CB
H A 0046 ALA C 2.429 H A 0047 VAL CA
H A 0046 ALA C 2.990 H A 0047 VAL C
H A 0046 ALA C 3.688 H A 0047 VAL CB
H A 0047 VAL C 2.430 H A 0048 ASP CA
H A 0047 VAL C 2.856 H A 0048 ASP C
H A 0047 VAL C 3.683 H A 0048 ASP CB
H A 0048 ASP C 2.424 H A 0049 VAL CA
H A 0048 ASP C 2.856 H A 0049 VAL C
H A 0048 ASP C 3.679 H A 0049 VAL CB
H A 0049 VAL C 2.424 H A 0050 TYR CA
H A 0049 VAL C 3.014 H A 0050 TYR C
H A 0049 VAL C 3.695 H A 0050 TYR CB
H A 0050 TYR C 2.416 H A 0051 ASN CA
H A 0050 TYR C 2.916 H A 0051 ASN C
H A 0050 TYR C 3.688 H A 0051 ASN CB
H A 0050 TYR CE1 3.519 H A 0054 LYS CB
H A 0050 TYR CE1 3.639 H A 0054 LYS CG
H A 0050 TYR CB 3.204 E A 0083 LEU CD2
H A 0050 TYR CG 3.665 E A 0083 LEU CD2
H A 0050 TYR CD2 3.724 E A 0083 LEU CD2
H A 0050 TYR CD1 3.273 E A 0085 LEU CD1
H A 0050 TYR CE1 3.526 E A 0085 LEU CD1
H A 0051 ASN CA 3.790 H A 0052 SER CA
H A 0051 ASN C 2.408 H A 0052 SER CA
H A 0051 ASN C 3.001 H A 0052 SER C
H A 0051 ASN C 3.679 H A 0052 SER CB
H A 0052 SER C 2.425 H A 0053 LEU CA
H A 0052 SER C 3.104 H A 0053 LEU C
H A 0052 SER C 3.676 H A 0053 LEU CB
H A 0053 LEU C 2.411 H A 0054 LYS CA
H A 0053 LEU C 3.021 H A 0054 LYS C
H A 0053 LEU C 3.662 H A 0054 LYS CB
H A 0053 LEU C 3.621 H A 0056 ARG CB
H A 0053 LEU CD2 3.527 E A 0085 LEU CD2
H A 0054 LYS CA 3.779 H A 0055 ASP CA
H A 0054 LYS C 2.422 H A 0055 ASP CA
H A 0054 LYS C 2.926 H A 0055 ASP C
H A 0054 LYS C 3.665 H A 0055 ASP CB
H A 0054 LYS CD 3.770 H A 0058 GLY CA
H A 0055 ASP C 2.426 H A 0056 ARG CA
H A 0055 ASP C 3.115 H A 0056 ARG C
H A 0055 ASP C 3.662 H A 0056 ARG CB
H A 0056 ARG C 2.410 H A 0057 LEU CA
H A 0056 ARG C 3.640 H A 0057 LEU C
H A 0056 ARG C 3.197 H A 0057 LEU CB
H A 0057 LEU C 2.408 H A 0058 GLY CA
H A 0057 LEU C 3.023 H A 0058 GLY C
H A 0058 GLY C 2.426 C A 0059 ASP CA
H A 0058 GLY C 3.081 C A 0059 ASP C
H A 0058 GLY C 3.687 C A 0059 ASP CB
C A 0059 ASP C 2.420 C A 0060 GLY CA
C A 0059 ASP C 3.074 C A 0060 GLY C
C A 0060 GLY C 2.428 C A 0061 VAL CA
C A 0060 GLY C 3.624 C A 0061 VAL C
C A 0060 GLY C 3.247 C A 0061 VAL CB
C A 0060 GLY C 3.282 C A 0061 VAL CG2
C A 0061 VAL C 2.422 C A 0062 GLN CA
C A 0061 VAL C 3.617 C A 0062 GLN C
C A 0061 VAL C 3.271 C A 0062 GLN CB
C A 0061 VAL C 3.751 C A 0062 GLN CG
C A 0061 VAL CG1 3.578 E A 0085 LEU CD2
C A 0062 GLN C 2.430 C A 0063 LEU CA
C A 0062 GLN C 3.260 C A 0063 LEU C
C A 0062 GLN C 3.612 C A 0063 LEU CB
C A 0062 GLN CB 3.643 C A 0086 LYS CD
C A 0062 GLN CG 3.419 C A 0088 VAL CG2
C A 0063 LEU C 2.411 C A 0064 VAL CA
C A 0063 LEU C 3.129 C A 0064 VAL C
C A 0063 LEU C 3.681 C A 0064 VAL CB
C A 0063 LEU CD1 3.736 E A 0066 VAL CG2
C A 0064 VAL C 2.408 C A 0065 ASN CA
C A 0064 VAL C 3.708 C A 0065 ASN C
C A 0064 VAL C 3.048 C A 0065 ASN CB
C A 0064 VAL C 3.235 C A 0065 ASN CG
C A 0064 VAL CG2 3.535 E A 0085 LEU C
C A 0064 VAL CG1 3.419 C A 0086 LYS CB
C A 0064 VAL CG2 3.788 C A 0086 LYS CB
C A 0065 ASN C 2.457 E A 0066 VAL CA
C A 0065 ASN C 3.662 E A 0066 VAL C
C A 0065 ASN C 3.225 E A 0066 VAL CB
C A 0065 ASN C 3.110 E A 0066 VAL CG2
C A 0065 ASN C 3.545 E A 0084 ARG CB
E A 0066 VAL C 2.424 E A 0067 GLN CA
E A 0066 VAL C 3.622 E A 0067 GLN C
E A 0066 VAL C 3.243 E A 0067 GLN CB
E A 0066 VAL CG1 3.723 E A 0083 LEU CD1
E A 0066 VAL CG2 3.663 E A 0083 LEU CD1
E A 0067 GLN C 2.425 E A 0068 THR CA
E A 0067 GLN C 3.645 E A 0068 THR C
E A 0067 GLN C 3.253 E A 0068 THR CB
E A 0067 GLN C 3.734 E A 0068 THR CG2
E A 0068 THR C 2.422 E A 0069 GLY CA
E A 0068 THR C 3.629 E A 0069 GLY C
E A 0068 THR CG2 3.784 E A 0081 ILE CA
E A 0069 GLY C 2.447 E A 0070 SER CA
E A 0069 GLY C 3.439 E A 0070 SER C
E A 0069 GLY C 3.534 E A 0070 SER CB
E A 0069 GLY CA 3.684 E A 0080 TYR CE2
E A 0069 GLY CA 3.499 E A 0080 TYR CZ
E A 0069 GLY C 3.720 E A 0080 TYR CG
E A 0069 GLY C 3.173 E A 0080 TYR CD2
E A 0069 GLY C 2.966 E A 0080 TYR CE2
E A 0069 GLY C 3.360 E A 0080 TYR CZ
E A 0070 SER C 2.422 E A 0071 GLU CA
E A 0070 SER C 3.644 E A 0071 GLU C
E A 0070 SER C 3.194 E A 0071 GLU CB
E A 0070 SER CA 3.494 E A 0080 TYR CD2
E A 0070 SER CA 3.571 E A 0080 TYR CE2
E A 0070 SER C 3.435 E A 0080 TYR CD2
E A 0070 SER C 3.300 E A 0080 TYR CE2
E A 0071 GLU CA 3.796 E A 0072 VAL CA
E A 0071 GLU C 2.407 E A 0072 VAL CA
E A 0071 GLU C 3.211 E A 0072 VAL C
E A 0071 GLU C 3.627 E A 0072 VAL CB
E A 0071 GLU CD 3.644 E A 0072 VAL C
E A 0071 GLU CG 3.514 E A 0080 TYR CD2
E A 0072 VAL C 2.426 C A 0073 ARG CA
E A 0072 VAL C 3.597 C A 0073 ARG C
E A 0072 VAL C 3.284 C A 0073 ARG CB
C A 0073 ARG C 2.462 C A 0074 ASP CA
C A 0073 ARG C 3.229 C A 0074 ASP C
C A 0073 ARG C 2.869 C A 0074 ASP CB
C A 0073 ARG CB 3.308 E A 0078 ILE CG2
C A 0074 ASP C 2.445 C A 0075 ARG CA
C A 0074 ASP C 2.979 C A 0075 ARG C
C A 0074 ASP C 3.030 C A 0075 ARG CB
C A 0075 ARG C 2.417 C A 0076 ARG CA
C A 0075 ARG C 3.637 C A 0076 ARG C
C A 0075 ARG C 3.175 C A 0076 ARG CB
C A 0076 ARG C 2.408 E A 0077 ARG CA
C A 0076 ARG C 3.140 E A 0077 ARG C
C A 0076 ARG C 3.659 E A 0077 ARG CB
E A 0077 ARG CA 3.773 E A 0078 ILE CA
E A 0077 ARG C 2.404 E A 0078 ILE CA
E A 0077 ARG C 3.589 E A 0078 ILE C
E A 0077 ARG C 3.217 E A 0078 ILE CB
E A 0077 ARG C 3.727 E A 0078 ILE CG2
E A 0078 ILE C 2.415 E A 0079 SER CA
E A 0078 ILE C 3.200 E A 0079 SER C
E A 0078 ILE C 3.626 E A 0079 SER CB
E A 0079 SER C 2.428 E A 0080 TYR CA
E A 0079 SER C 3.635 E A 0080 TYR C
E A 0079 SER C 3.267 E A 0080 TYR CB
E A 0080 TYR C 2.446 E A 0081 ILE CA
E A 0080 TYR C 3.512 E A 0081 ILE C
E A 0080 TYR C 3.505 E A 0081 ILE CB
E A 0080 TYR CD1 3.460 E A 0082 LEU CD2
E A 0080 TYR CE1 3.606 E A 0082 LEU CG
E A 0080 TYR CE1 3.751 E A 0082 LEU CD1
E A 0080 TYR CE1 3.481 E A 0082 LEU CD2
E A 0081 ILE CA 3.789 E A 0082 LEU CA
E A 0081 ILE C 2.428 E A 0082 LEU CA
E A 0081 ILE C 3.326 E A 0082 LEU C
E A 0081 ILE C 3.548 E A 0082 LEU CB
E A 0081 ILE C 3.552 E A 0082 LEU CG
E A 0081 ILE C 3.489 E A 0082 LEU CD2
E A 0082 LEU C 2.441 E A 0083 LEU CA
E A 0082 LEU C 3.387 E A 0083 LEU C
E A 0082 LEU C 3.563 E A 0083 LEU CB
E A 0083 LEU C 2.433 E A 0084 ARG CA
E A 0083 LEU C 3.339 E A 0084 ARG C
E A 0083 LEU C 3.563 E A 0084 ARG CB
E A 0084 ARG C 2.410 E A 0085 LEU CA
E A 0084 ARG C 3.659 E A 0085 LEU C
E A 0084 ARG C 3.127 E A 0085 LEU CB
E A 0085 LEU C 2.436 C A 0086 LYS CA
E A 0085 LEU C 3.613 C A 0086 LYS C
E A 0085 LEU C 3.296 C A 0086 LYS CB
C A 0086 LYS C 2.443 C A 0087 ARG CA
C A 0086 LYS C 3.364 C A 0087 ARG C
C A 0086 LYS C 3.602 C A 0087 ARG CB
C A 0086 LYS C 3.796 C A 0087 ARG CG
C A 0086 LYS CD 3.571 C A 0087 ARG C
C A 0086 LYS CE 3.714 C A 0087 ARG C
C A 0086 LYS CD 3.789 C A 0088 VAL CG2
C A 0087 ARG C 2.441 C A 0088 VAL CA
C A 0087 ARG C 3.364 C A 0088 VAL C
C A 0087 ARG C 3.573 C A 0088 VAL CB
C A 0087 ARG C 3.596 C A 0088 VAL CG2
C A 0088 VAL C 2.421 C A 0089 TYR CA
C A 0088 VAL C 3.664 C A 0089 TYR C
C A 0088 VAL C 3.140 C A 0089 TYR CB
CHARGE_ATTR 2.00 12.00 126
C A 0003 GLU OE1 5.442 C A 0004 LYS NZ
C A 0003 GLU OE2 7.225 C A 0004 LYS NZ
E A 0007 GLU OE1 4.904 E A 0037 LYS NZ
E A 0007 GLU OE2 6.868 E A 0037 LYS NZ
E A 0007 GLU OE1 11.03 E A 0084 ARG NH1
E A 0007 GLU OE1 9.891 E A 0084 ARG NH2
E A 0007 GLU OE2 10.78 E A 0084 ARG NH1
E A 0007 GLU OE2 9.268 E A 0084 ARG NH2
H A 0017 GLU OE2 11.44 C A 0014 LYS NZ
H A 0017 GLU OE1 11.00 H A 0019 HIS ND1
H A 0017 GLU OE2 10.20 H A 0019 HIS ND1
H A 0017 GLU OE1 10.84 H A 0045 LYS NZ
H A 0017 GLU OE2 9.545 H A 0045 LYS NZ
H A 0017 GLU OE1 11.32 H A 0056 ARG NH1
H A 0017 GLU OE1 11.06 H A 0056 ARG NH2
H A 0018 ASP OD1 9.582 C A 0011 ARG NH1
H A 0018 ASP OD1 8.394 C A 0011 ARG NH2
H A 0018 ASP OD2 10.80 C A 0011 ARG NH1
H A 0018 ASP OD2 9.822 C A 0011 ARG NH2
H A 0018 ASP OD1 4.607 C A 0014 LYS NZ
H A 0018 ASP OD2 5.032 C A 0014 LYS NZ
H A 0018 ASP OD1 4.925 H A 0019 HIS ND1
H A 0018 ASP OD1 6.618 H A 0019 HIS NE2
H A 0018 ASP OD2 6.424 H A 0019 HIS ND1
H A 0018 ASP OD2 8.316 H A 0019 HIS NE2
H A 0018 ASP OD1 10.90 H A 0045 LYS NZ
H A 0018 ASP OD2 10.53 H A 0045 LYS NZ
H A 0022 ASP OD1 10.91 C A 0011 ARG NH1
H A 0022 ASP OD1 9.018 C A 0011 ARG NH2
H A 0022 ASP OD2 8.978 C A 0011 ARG NH1
H A 0022 ASP OD2 7.057 C A 0011 ARG NH2
H A 0022 ASP OD1 8.865 C A 0014 LYS NZ
H A 0022 ASP OD2 6.824 C A 0014 LYS NZ
H A 0022 ASP OD1 7.657 H A 0019 HIS ND1
H A 0022 ASP OD1 7.629 H A 0019 HIS NE2
H A 0022 ASP OD2 6.169 H A 0019 HIS ND1
H A 0022 ASP OD2 6.137 H A 0019 HIS NE2
H A 0022 ASP OD1 10.52 C A 0087 ARG NH2
H A 0022 ASP OD2 11.97 C A 0087 ARG NH2
C A 0032 ASP OD1 9.773 C A 0004 LYS NZ
C A 0032 ASP OD2 7.988 C A 0004 LYS NZ
C A 0032 ASP OD2 11.86 E A 0084 ARG NH2
C A 0032 ASP OD1 8.366 C A 0086 LYS NZ
C A 0032 ASP OD2 7.507 C A 0086 LYS NZ
C A 0032 ASP OD1 7.433 C A 0087 ARG NH1
C A 0032 ASP OD1 7.895 C A 0087 ARG NH2
C A 0032 ASP OD2 9.413 C A 0087 ARG NH1
C A 0032 ASP OD2 9.958 C A 0087 ARG NH2
C A 0033 GLU OE1 9.879 C A 0004 LYS NZ
C A 0033 GLU OE2 7.913 C A 0004 LYS NZ
C A 0033 GLU OE1 5.136 E A 0084 ARG NH1
C A 0033 GLU OE1 4.263 E A 0084 ARG NH2
C A 0033 GLU OE2 5.924 E A 0084 ARG NH1
C A 0033 GLU OE2 4.577 E A 0084 ARG NH2
C A 0033 GLU OE1 7.205 C A 0086 LYS NZ
C A 0033 GLU OE2 7.290 C A 0086 LYS NZ
H A 0042 GLU OE1 6.065 C A 0011 ARG NH1
H A 0042 GLU OE1 8.234 C A 0011 ARG NH2
H A 0042 GLU OE2 6.561 C A 0011 ARG NH1
H A 0042 GLU OE2 8.681 C A 0011 ARG NH2
H A 0042 GLU OE1 8.952 C A 0012 LYS NZ
H A 0042 GLU OE2 6.830 C A 0012 LYS NZ
H A 0042 GLU OE1 11.17 C A 0014 LYS NZ
H A 0042 GLU OE2 10.66 C A 0014 LYS NZ
H A 0042 GLU OE1 9.076 H A 0019 HIS ND1
H A 0042 GLU OE1 8.203 H A 0019 HIS NE2
H A 0042 GLU OE2 9.505 H A 0019 HIS ND1
H A 0042 GLU OE2 9.036 H A 0019 HIS NE2
H A 0042 GLU OE1 11.12 E A 0037 LYS NZ
H A 0042 GLU OE1 8.582 H A 0041 ARG NH1
H A 0042 GLU OE1 10.62 H A 0041 ARG NH2
H A 0042 GLU OE2 7.092 H A 0041 ARG NH1
H A 0042 GLU OE2 9.120 H A 0041 ARG NH2
H A 0042 GLU OE1 9.355 H A 0045 LYS NZ
H A 0042 GLU OE2 8.645 H A 0045 LYS NZ
H A 0042 GLU OE1 6.123 C A 0073 ARG NH1
H A 0042 GLU OE1 4.756 C A 0073 ARG NH2
H A 0042 GLU OE2 5.472 C A 0073 ARG NH1
H A 0042 GLU OE2 4.489 C A 0073 ARG NH2
H A 0048 ASP OD1 11.60 H A 0019 HIS ND1
H A 0048 ASP OD1 8.722 H A 0045 LYS NZ
H A 0048 ASP OD2 7.705 H A 0045 LYS NZ
H A 0055 ASP OD1 8.163 H A 0054 LYS NZ
H A 0055 ASP OD2 9.459 H A 0054 LYS NZ
H A 0055 ASP OD1 6.199 H A 0056 ARG NH1
H A 0055 ASP OD1 8.423 H A 0056 ARG NH2
H A 0055 ASP OD2 6.040 H A 0056 ARG NH1
H A 0055 ASP OD2 8.111 H A 0056 ARG NH2
H A 0055 ASP OD1 11.81 C A 0087 ARG NH1
C A 0059 ASP OD1 10.17 H A 0054 LYS NZ
C A 0059 ASP OD2 10.21 H A 0054 LYS NZ
C A 0059 ASP OD1 9.557 C A 0086 LYS NZ
C A 0059 ASP OD2 11.71 C A 0086 LYS NZ
C A 0059 ASP OD1 10.77 C A 0087 ARG NH1
C A 0059 ASP OD2 11.64 C A 0087 ARG NH1
E A 0071 GLU OE1 9.603 E A 0037 LYS NZ
E A 0071 GLU OE2 10.81 E A 0037 LYS NZ
E A 0071 GLU OE2 11.11 H A 0041 ARG NH1
E A 0071 GLU OE1 8.267 C A 0073 ARG NH1
E A 0071 GLU OE1 8.219 C A 0073 ARG NH2
E A 0071 GLU OE2 6.603 C A 0073 ARG NH1
E A 0071 GLU OE2 6.940 C A 0073 ARG NH2
E A 0071 GLU OE1 10.03 C A 0075 ARG NH1
E A 0071 GLU OE2 9.717 C A 0075 ARG NH1
E A 0071 GLU OE2 11.97 C A 0075 ARG NH2
E A 0071 GLU OE1 9.564 E A 0077 ARG NH1
E A 0071 GLU OE1 11.56 E A 0077 ARG NH2
E A 0071 GLU OE2 9.554 E A 0077 ARG NH1
E A 0071 GLU OE2 11.29 E A 0077 ARG NH2
C A 0074 ASP OD2 10.90 C A 0012 LYS NZ
C A 0074 ASP OD1 8.989 H A 0041 ARG NH1
C A 0074 ASP OD1 9.942 H A 0041 ARG NH2
C A 0074 ASP OD2 8.431 H A 0041 ARG NH1
C A 0074 ASP OD2 9.759 H A 0041 ARG NH2
C A 0074 ASP OD1 7.447 C A 0073 ARG NH1
C A 0074 ASP OD1 9.530 C A 0073 ARG NH2
C A 0074 ASP OD2 5.811 C A 0073 ARG NH1
C A 0074 ASP OD2 7.740 C A 0073 ARG NH2
C A 0074 ASP OD1 7.236 C A 0075 ARG NH1
C A 0074 ASP OD1 8.371 C A 0075 ARG NH2
C A 0074 ASP OD2 7.193 C A 0075 ARG NH1
C A 0074 ASP OD2 8.513 C A 0075 ARG NH2
C A 0074 ASP OD1 6.910 C A 0076 ARG NH1
C A 0074 ASP OD1 6.512 C A 0076 ARG NH2
C A 0074 ASP OD2 8.989 C A 0076 ARG NH1
C A 0074 ASP OD2 8.554 C A 0076 ARG NH2
CHARGE_REPU 2.00 12.00 85
C A 0003 GLU OE1 9.106 C A 0032 ASP OD1
C A 0003 GLU OE1 8.062 C A 0032 ASP OD2
C A 0003 GLU OE2 10.69 C A 0032 ASP OD1
C A 0003 GLU OE2 9.910 C A 0032 ASP OD2
C A 0003 GLU OE1 11.41 C A 0033 GLU OE2
C A 0004 LYS NZ 11.09 E A 0084 ARG NH2
C A 0004 LYS NZ 11.76 C A 0086 LYS NZ
E A 0007 GLU OE2 11.67 C A 0033 GLU OE1
E A 0007 GLU OE2 11.78 C A 0033 GLU OE2
C A 0011 ARG NH1 11.55 C A 0012 LYS NZ
C A 0011 ARG NH1 6.870 C A 0014 LYS NZ
C A 0011 ARG NH2 5.771 C A 0014 LYS NZ
C A 0011 ARG NH1 6.656 H A 0019 HIS ND1
C A 0011 ARG NH1 5.338 H A 0019 HIS NE2
C A 0011 ARG NH2 6.268 H A 0019 HIS ND1
C A 0011 ARG NH2 5.009 H A 0019 HIS NE2
C A 0011 ARG NH1 11.29 E A 0037 LYS NZ
C A 0011 ARG NH1 11.79 H A 0045 LYS NZ
C A 0011 ARG NH1 9.889 C A 0073 ARG NH1
C A 0011 ARG NH1 7.757 C A 0073 ARG NH2
C A 0011 ARG NH2 9.920 C A 0073 ARG NH2
C A 0012 LYS NZ 5.640 H A 0041 ARG NH1
C A 0012 LYS NZ 6.401 H A 0041 ARG NH2
C A 0012 LYS NZ 8.756 H A 0045 LYS NZ
C A 0012 LYS NZ 8.695 C A 0073 ARG NH1
C A 0012 LYS NZ 9.116 C A 0073 ARG NH2
C A 0014 LYS NZ 6.172 H A 0019 HIS ND1
C A 0014 LYS NZ 6.955 H A 0019 HIS NE2
C A 0014 LYS NZ 11.43 H A 0045 LYS NZ
H A 0017 GLU OE1 9.075 H A 0018 ASP OD1
H A 0017 GLU OE1 8.139 H A 0018 ASP OD2
H A 0017 GLU OE2 8.111 H A 0018 ASP OD1
H A 0017 GLU OE2 6.836 H A 0018 ASP OD2
H A 0017 GLU OE1 9.131 H A 0048 ASP OD1
H A 0017 GLU OE1 10.44 H A 0048 ASP OD2
H A 0017 GLU OE2 9.703 H A 0048 ASP OD1
H A 0017 GLU OE2 10.66 H A 0048 ASP OD2
H A 0017 GLU OE1 11.68 H A 0055 ASP OD2
H A 0018 ASP OD1 6.756 H A 0022 ASP OD1
H A 0018 ASP OD1 5.408 H A 0022 ASP OD2
H A 0018 ASP OD2 8.742 H A 0022 ASP OD1
H A 0018 ASP OD2 7.459 H A 0022 ASP OD2
H A 0019 HIS ND1 8.752 H A 0045 LYS NZ
H A 0019 HIS NE2 10.05 H A 0045 LYS NZ
H A 0019 HIS NE2 11.89 C A 0073 ARG NH2
C A 0032 ASP OD1 8.645 C A 0033 GLU OE1
C A 0032 ASP OD1 8.593 C A 0033 GLU OE2
C A 0032 ASP OD2 8.156 C A 0033 GLU OE1
C A 0032 ASP OD2 7.618 C A 0033 GLU OE2
E A 0037 LYS NZ 11.02 E A 0084 ARG NH1
E A 0037 LYS NZ 10.84 E A 0084 ARG NH2
H A 0041 ARG NH1 10.69 H A 0045 LYS NZ
H A 0041 ARG NH2 11.18 H A 0045 LYS NZ
H A 0041 ARG NH1 6.698 C A 0073 ARG NH1
H A 0041 ARG NH1 8.159 C A 0073 ARG NH2
H A 0041 ARG NH2 8.880 C A 0073 ARG NH1
H A 0041 ARG NH2 10.41 C A 0073 ARG NH2
H A 0041 ARG NH1 11.14 C A 0076 ARG NH2
H A 0041 ARG NH2 10.89 C A 0076 ARG NH2
H A 0042 GLU OE1 9.983 E A 0071 GLU OE1
H A 0042 GLU OE1 8.811 E A 0071 GLU OE2
H A 0042 GLU OE2 11.15 E A 0071 GLU OE1
H A 0042 GLU OE2 9.721 E A 0071 GLU OE2
H A 0042 GLU OE1 11.86 C A 0074 ASP OD2
H A 0042 GLU OE2 10.82 C A 0074 ASP OD2
H A 0048 ASP OD1 10.22 H A 0055 ASP OD1
H A 0048 ASP OD1 8.458 H A 0055 ASP OD2
H A 0048 ASP OD2 10.31 H A 0055 ASP OD2
H A 0056 ARG NH1 9.080 C A 0087 ARG NH1
H A 0056 ARG NH1 9.479 C A 0087 ARG NH2
H A 0056 ARG NH2 9.432 C A 0087 ARG NH1
H A 0056 ARG NH2 9.678 C A 0087 ARG NH2
E A 0071 GLU OE1 11.94 C A 0074 ASP OD1
E A 0071 GLU OE1 11.25 C A 0074 ASP OD2
E A 0071 GLU OE2 10.34 C A 0074 ASP OD1
E A 0071 GLU OE2 9.684 C A 0074 ASP OD2
C A 0073 ARG NH1 10.07 C A 0075 ARG NH1
C A 0073 ARG NH2 11.18 C A 0075 ARG NH1
C A 0075 ARG NH1 10.59 C A 0076 ARG NH1
C A 0075 ARG NH1 11.66 C A 0076 ARG NH2
C A 0075 ARG NH2 11.31 C A 0076 ARG NH1
C A 0076 ARG NH1 11.37 E A 0077 ARG NH2
E A 0084 ARG NH1 11.07 C A 0086 LYS NZ
E A 0084 ARG NH2 10.95 C A 0086 LYS NZ
C A 0086 LYS NZ 11.65 C A 0087 ARG NH1
HB_MM 2.00 3.20 149
C A 0002 THR N 2.201 C A 0001 MET O
C A 0003 GLU N 2.193 C A 0002 THR O
C A 0004 LYS N 2.183 C A 0003 GLU O
C A 0005 LEU N 2.199 C A 0004 LYS O
E A 0006 ASN N 2.195 C A 0005 LEU O
E A 0007 GLU N 2.195 E A 0006 ASN O
E A 0008 ILE N 2.212 E A 0007 GLU O
E A 0008 ILE N 2.686 E A 0035 ILE O
E A 0009 VAL N 2.196 E A 0008 ILE O
C A 0010 VAL N 2.194 E A 0009 VAL O
C A 0010 VAL N 2.591 E A 0037 LYS O
C A 0011 ARG N 2.212 C A 0010 VAL O
C A 0012 LYS N 2.197 C A 0011 ARG O
C A 0013 THR N 2.197 C A 0012 LYS O
C A 0014 LYS N 2.196 C A 0013 THR O
H A 0015 ASN N 2.194 C A 0014 LYS O
H A 0016 VAL N 2.191 H A 0015 ASN O
H A 0017 GLU N 2.195 H A 0016 VAL O
H A 0018 ASP N 2.873 H A 0016 VAL O
H A 0018 ASP N 2.184 H A 0017 GLU O
H A 0019 HIS N 2.791 H A 0016 VAL O
H A 0019 HIS N 2.198 H A 0018 ASP O
H A 0020 VAL N 3.072 H A 0016 VAL O
H A 0020 VAL N 2.198 H A 0019 HIS O
H A 0021 LEU N 2.727 H A 0017 GLU O
H A 0021 LEU N 2.207 H A 0020 VAL O
H A 0022 ASP N 3.117 H A 0018 ASP O
H A 0022 ASP N 2.197 H A 0021 LEU O
H A 0023 VAL N 2.941 H A 0019 HIS O
H A 0023 VAL N 3.141 H A 0021 LEU O
H A 0023 VAL N 2.197 H A 0022 ASP O
H A 0024 ILE N 3.076 H A 0020 VAL O
H A 0024 ILE N 2.199 H A 0023 VAL O
H A 0025 VAL N 2.903 H A 0023 VAL O
H A 0025 VAL N 2.197 H A 0024 ILE O
H A 0026 LEU N 2.815 H A 0023 VAL O
H A 0026 LEU N 2.197 H A 0025 VAL O
H A 0027 PHE N 2.835 H A 0023 VAL O
H A 0027 PHE N 2.195 H A 0026 LEU O
C A 0028 ASN N 2.904 H A 0025 VAL O
C A 0028 ASN N 2.873 H A 0026 LEU O
C A 0028 ASN N 2.191 H A 0027 PHE O
C A 0029 GLN N 2.962 H A 0026 LEU O
C A 0029 GLN N 2.202 C A 0028 ASN O
C A 0030 GLY N 2.210 C A 0029 GLN O
C A 0031 ILE N 3.185 H A 0026 LEU O
C A 0031 ILE N 2.194 C A 0030 GLY O
C A 0032 ASP N 2.896 C A 0030 GLY O
C A 0032 ASP N 2.193 C A 0031 ILE O
C A 0033 GLU N 2.215 C A 0032 ASP O
E A 0034 VAL N 2.190 C A 0033 GLU O
E A 0035 ILE N 3.107 E A 0006 ASN O
E A 0035 ILE N 2.223 E A 0034 VAL O
E A 0036 LEU N 2.207 E A 0035 ILE O
E A 0036 LEU N 2.744 E A 0083 LEU O
E A 0037 LYS N 3.029 E A 0008 ILE O
E A 0037 LYS N 2.212 E A 0036 LEU O
E A 0038 GLY N 2.196 E A 0037 LYS O
E A 0039 THR N 2.209 E A 0038 GLY O
C A 0040 GLY N 2.206 E A 0039 THR O
C A 0040 GLY N 2.902 E A 0079 SER O
H A 0041 ARG N 2.406 E A 0039 THR O
H A 0041 ARG N 2.192 C A 0040 GLY O
H A 0042 GLU N 2.638 E A 0039 THR O
H A 0042 GLU N 2.190 H A 0041 ARG O
H A 0043 ILE N 3.092 H A 0041 ARG O
H A 0043 ILE N 2.202 H A 0042 GLU O
H A 0044 SER N 3.174 H A 0042 GLU O
H A 0044 SER N 2.193 H A 0043 ILE O
H A 0045 LYS N 2.873 H A 0042 GLU O
H A 0045 LYS N 2.192 H A 0044 SER O
H A 0046 ALA N 2.199 H A 0045 LYS O
H A 0047 VAL N 3.021 H A 0044 SER O
H A 0047 VAL N 3.200 H A 0045 LYS O
H A 0047 VAL N 2.197 H A 0046 ALA O
H A 0048 ASP N 3.196 H A 0044 SER O
H A 0048 ASP N 2.203 H A 0047 VAL O
H A 0049 VAL N 3.057 H A 0047 VAL O
H A 0049 VAL N 2.200 H A 0048 ASP O
H A 0050 TYR N 3.169 H A 0046 ALA O
H A 0050 TYR N 2.851 H A 0047 VAL O
H A 0050 TYR N 3.112 H A 0048 ASP O
H A 0050 TYR N 2.195 H A 0049 VAL O
H A 0051 ASN N 2.696 H A 0047 VAL O
H A 0051 ASN N 2.925 H A 0048 ASP O
H A 0051 ASN N 2.192 H A 0050 TYR O
H A 0052 SER N 2.557 H A 0048 ASP O
H A 0052 SER N 2.195 H A 0051 ASN O
H A 0053 LEU N 2.720 H A 0049 VAL O
H A 0053 LEU N 2.933 H A 0050 TYR O
H A 0053 LEU N 2.199 H A 0052 SER O
H A 0054 LYS N 2.551 H A 0050 TYR O
H A 0054 LYS N 3.072 H A 0051 ASN O
H A 0054 LYS N 2.189 H A 0053 LEU O
H A 0055 ASP N 2.788 H A 0051 ASN O
H A 0055 ASP N 2.202 H A 0054 LYS O
H A 0056 ARG N 2.608 H A 0054 LYS O
H A 0056 ARG N 2.202 H A 0055 ASP O
H A 0057 LEU N 2.976 H A 0054 LYS O
H A 0057 LEU N 2.195 H A 0056 ARG O
H A 0058 GLY N 2.868 H A 0054 LYS O
H A 0058 GLY N 2.190 H A 0057 LEU O
C A 0059 ASP N 2.432 H A 0057 LEU O
C A 0059 ASP N 2.196 H A 0058 GLY O
C A 0060 GLY N 2.197 C A 0059 ASP O
C A 0061 VAL N 2.736 C A 0059 ASP O
C A 0061 VAL N 2.201 C A 0060 GLY O
C A 0062 GLN N 2.200 C A 0061 VAL O
C A 0062 GLN N 2.404 C A 0086 LYS O
C A 0063 LEU N 2.198 C A 0062 GLN O
C A 0064 VAL N 2.190 C A 0063 LEU O
C A 0065 ASN N 2.195 C A 0064 VAL O
E A 0066 VAL N 2.214 C A 0065 ASN O
E A 0067 GLN N 2.191 E A 0066 VAL O
E A 0067 GLN N 2.709 E A 0082 LEU O
E A 0068 THR N 2.200 E A 0067 GLN O
E A 0069 GLY N 2.191 E A 0068 THR O
E A 0069 GLY N 3.021 E A 0080 TYR O
E A 0070 SER N 2.212 E A 0069 GLY O
E A 0071 GLU N 2.200 E A 0070 SER O
E A 0071 GLU N 2.882 E A 0078 ILE O
E A 0072 VAL N 2.192 E A 0071 GLU O
C A 0073 ARG N 2.199 E A 0072 VAL O
C A 0073 ARG N 2.763 C A 0076 ARG O
C A 0074 ASP N 2.218 C A 0073 ARG O
C A 0075 ARG N 2.204 C A 0074 ASP O
C A 0076 ARG N 2.191 C A 0075 ARG O
E A 0077 ARG N 2.192 C A 0076 ARG O
E A 0078 ILE N 2.832 E A 0071 GLU O
E A 0078 ILE N 2.196 E A 0077 ARG O
E A 0079 SER N 2.190 E A 0078 ILE O
E A 0080 TYR N 2.714 E A 0069 GLY O
E A 0080 TYR N 2.202 E A 0079 SER O
E A 0081 ILE N 3.118 E A 0038 GLY O
E A 0081 ILE N 2.214 E A 0080 TYR O
E A 0082 LEU N 2.766 E A 0067 GLN O
E A 0082 LEU N 2.205 E A 0081 ILE O
E A 0083 LEU N 2.878 E A 0036 LEU O
E A 0083 LEU N 2.207 E A 0082 LEU O
E A 0084 ARG N 2.764 C A 0065 ASN O
E A 0084 ARG N 2.202 E A 0083 LEU O
E A 0085 LEU N 2.967 E A 0034 VAL O
E A 0085 LEU N 2.193 E A 0084 ARG O
C A 0086 LYS N 2.508 C A 0062 GLN O
C A 0086 LYS N 2.203 E A 0085 LEU O
C A 0087 ARG N 2.915 C A 0032 ASP O
C A 0087 ARG N 2.197 C A 0086 LYS O
C A 0088 VAL N 2.206 C A 0087 ARG O
C A 0089 TYR N 2.197 C A 0088 VAL O
HB_MS 2.00 3.20 4
H A 0048 ASP O 2.371 H A 0052 SER OG
H A 0049 VAL O 2.760 H A 0052 SER OG
C A 0064 VAL O 2.519 C A 0065 ASN ND2
E A 0080 TYR N 2.932 E A 0079 SER OG
AROMATIC 0.00 8.00 2
C A 0011 ARG 6.082 H A 0019 HIS
C A 0014 LYS 7.024 H A 0019 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 17
H A 0043 ILE CG2 3.766 H B 0043 ILE CG2
H A 0044 SER CB 3.450 E B 0079 SER CB
H A 0047 VAL CG1 3.682 E B 0068 THR C
H A 0047 VAL CG1 3.607 E B 0068 THR CB
H A 0047 VAL CG2 3.359 E B 0068 THR CG2
H A 0047 VAL CG1 3.719 E B 0069 GLY C
H A 0051 ASN CB 3.734 E B 0070 SER CB
H A 0051 ASN CG 3.714 E B 0070 SER CA
H A 0051 ASN CG 3.360 E B 0070 SER CB
E A 0068 THR CB 3.793 H B 0047 VAL CG1
E A 0068 THR CG2 3.448 H B 0047 VAL CG2
E A 0070 SER CA 3.607 H B 0051 ASN CG
E A 0070 SER CB 3.528 H B 0051 ASN CB
E A 0070 SER CB 3.028 H B 0051 ASN CG
E A 0079 SER CB 3.673 H B 0047 VAL CB
E A 0079 SER CB 3.672 H B 0047 VAL CG1
E A 0081 ILE CD1 3.674 E B 0068 THR CG2
CHARGE_ATTR 2.00 12.00 20
H A 0017 GLU OE1 11.79 E B 0077 ARG NH1
H A 0017 GLU OE1 10.05 E B 0077 ARG NH2
H A 0017 GLU OE2 11.41 E B 0077 ARG NH2
H A 0048 ASP OD1 6.739 E B 0077 ARG NH1
H A 0048 ASP OD1 6.954 E B 0077 ARG NH2
H A 0048 ASP OD2 7.596 E B 0077 ARG NH1
H A 0048 ASP OD2 8.061 E B 0077 ARG NH2
H A 0055 ASP OD1 7.659 E B 0077 ARG NH1
H A 0055 ASP OD1 8.061 E B 0077 ARG NH2
H A 0055 ASP OD2 6.118 E B 0077 ARG NH1
H A 0055 ASP OD2 6.212 E B 0077 ARG NH2
E A 0077 ARG NH2 10.75 H B 0017 GLU OE1
E A 0077 ARG NH1 7.936 H B 0048 ASP OD1
E A 0077 ARG NH1 8.350 H B 0048 ASP OD2
E A 0077 ARG NH2 7.526 H B 0048 ASP OD1
E A 0077 ARG NH2 8.216 H B 0048 ASP OD2
E A 0077 ARG NH1 6.230 H B 0055 ASP OD1
E A 0077 ARG NH1 4.897 H B 0055 ASP OD2
E A 0077 ARG NH2 6.664 H B 0055 ASP OD1
E A 0077 ARG NH2 5.310 H B 0055 ASP OD2
CHARGE_REPU 2.00 12.00 15
H A 0041 ARG NH2 10.96 H B 0041 ARG NH2
H A 0041 ARG NH2 11.39 H B 0045 LYS NZ
H A 0045 LYS NZ 11.62 H B 0041 ARG NH2
H A 0048 ASP OD1 11.73 E B 0071 GLU OE1
H A 0048 ASP OD1 10.84 E B 0071 GLU OE2
H A 0048 ASP OD2 10.76 E B 0071 GLU OE1
H A 0048 ASP OD2 9.609 E B 0071 GLU OE2
H A 0056 ARG NH1 11.60 E B 0077 ARG NH1
H A 0056 ARG NH1 10.84 E B 0077 ARG NH2
E A 0071 GLU OE1 11.59 H B 0048 ASP OD2
E A 0071 GLU OE2 11.76 H B 0048 ASP OD1
E A 0071 GLU OE2 10.38 H B 0048 ASP OD2
E A 0077 ARG NH1 11.38 H B 0054 LYS NZ
E A 0077 ARG NH1 11.18 C B 0056 ARG NH1
E A 0077 ARG NH2 9.953 C B 0056 ARG NH1
HB_MS 2.00 3.20 2
H A 0051 ASN OD1 2.553 E B 0070 SER N
E A 0070 SER N 2.422 H B 0051 ASN OD1
HB_SS 2.00 3.20 3
H A 0051 ASN ND2 2.443 E B 0070 SER OG
E A 0070 SER OG 2.421 H B 0051 ASN ND2
E A 0070 SER OG 2.787 H B 0051 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 367
C B 0001 MET C 2.423 C B 0002 THR CA
C B 0001 MET C 3.627 C B 0002 THR C
C B 0001 MET C 3.245 C B 0002 THR CB
C B 0001 MET C 3.419 C B 0002 THR CG2
C B 0002 THR C 2.427 C B 0003 GLU CA
C B 0002 THR C 3.135 C B 0003 GLU C
C B 0002 THR C 3.664 C B 0003 GLU CB
C B 0003 GLU C 2.415 C B 0004 LYS CA
C B 0003 GLU C 3.638 C B 0004 LYS C
C B 0003 GLU C 3.213 C B 0004 LYS CB
C B 0003 GLU C 3.745 C B 0004 LYS CG
C B 0003 GLU C 3.735 C B 0031 ILE CD1
C B 0004 LYS C 2.417 C B 0005 LEU CA
C B 0004 LYS C 3.675 C B 0005 LEU C
C B 0004 LYS C 3.031 C B 0005 LEU CB
C B 0005 LEU C 2.421 E B 0006 ASN CA
C B 0005 LEU C 3.247 E B 0006 ASN C
C B 0005 LEU C 3.621 E B 0006 ASN CB
E B 0006 ASN C 2.417 E B 0007 GLU CA
E B 0006 ASN C 3.228 E B 0007 GLU C
E B 0006 ASN C 3.613 E B 0007 GLU CB
E B 0006 ASN CG 3.728 E B 0008 ILE CG1
E B 0006 ASN CG 3.674 E B 0008 ILE CD1
E B 0006 ASN CB 3.410 C B 0031 ILE CG2
E B 0007 GLU C 2.444 E B 0008 ILE CA
E B 0007 GLU C 3.587 E B 0008 ILE C
E B 0007 GLU C 3.378 E B 0008 ILE CB
E B 0007 GLU C 3.231 E B 0008 ILE CG1
E B 0008 ILE C 2.433 E B 0009 VAL CA
E B 0008 ILE C 3.312 E B 0009 VAL C
E B 0008 ILE C 3.596 E B 0009 VAL CB
E B 0008 ILE C 3.761 E B 0009 VAL CG2
E B 0008 ILE CD1 3.551 H B 0026 LEU CD1
E B 0009 VAL C 2.419 C B 0010 VAL CA
E B 0009 VAL C 3.204 C B 0010 VAL C
E B 0009 VAL C 3.638 C B 0010 VAL CB
E B 0009 VAL CG2 3.779 E B 0037 LYS CD
C B 0010 VAL C 2.441 C B 0011 ARG CA
C B 0010 VAL C 3.562 C B 0011 ARG C
C B 0010 VAL C 3.409 C B 0011 ARG CB
C B 0010 VAL C 3.236 C B 0011 ARG CG
C B 0010 VAL CG2 3.749 H B 0019 HIS CG
C B 0010 VAL CG2 3.535 H B 0019 HIS CD2
C B 0010 VAL CG1 3.632 E B 0038 GLY CA
C B 0010 VAL CG1 3.561 H B 0042 GLU CB
C B 0010 VAL CG1 3.674 H B 0046 ALA CB
C B 0011 ARG C 2.430 C B 0012 LYS CA
C B 0011 ARG C 3.338 C B 0012 LYS C
C B 0011 ARG C 3.569 C B 0012 LYS CB
C B 0011 ARG CB 3.658 C B 0013 THR CG2
C B 0011 ARG CA 3.667 H B 0042 GLU CD
C B 0011 ARG C 3.787 H B 0042 GLU CB
C B 0012 LYS CA 3.796 C B 0013 THR CA
C B 0012 LYS C 2.409 C B 0013 THR CA
C B 0012 LYS C 3.169 C B 0013 THR C
C B 0012 LYS C 3.650 C B 0013 THR CB
C B 0013 THR C 2.416 C B 0014 LYS CA
C B 0013 THR C 3.159 C B 0014 LYS C
C B 0013 THR C 3.646 C B 0014 LYS CB
C B 0014 LYS C 2.420 H B 0015 ASN CA
C B 0014 LYS C 3.645 H B 0015 ASN C
C B 0014 LYS C 3.094 H B 0015 ASN CB
C B 0014 LYS C 3.344 H B 0015 ASN CG
C B 0014 LYS CB 3.552 H B 0018 ASP CG
C B 0014 LYS CG 3.794 H B 0018 ASP CG
H B 0015 ASN C 2.395 H B 0016 VAL CA
H B 0015 ASN C 3.017 H B 0016 VAL C
H B 0015 ASN C 3.668 H B 0016 VAL CB
H B 0016 VAL C 2.420 H B 0017 GLU CA
H B 0016 VAL C 2.996 H B 0017 GLU C
H B 0016 VAL C 3.688 H B 0017 GLU CB
H B 0016 VAL CG1 3.591 H B 0048 ASP CB
H B 0016 VAL CG1 3.701 H B 0048 ASP CG
H B 0017 GLU C 2.396 H B 0018 ASP CA
H B 0017 GLU C 2.936 H B 0018 ASP C
H B 0017 GLU C 3.656 H B 0018 ASP CB
H B 0017 GLU CA 3.591 H B 0020 VAL CG1
H B 0018 ASP C 2.417 H B 0019 HIS CA
H B 0018 ASP C 3.173 H B 0019 HIS C
H B 0018 ASP C 3.655 H B 0019 HIS CB
H B 0019 HIS C 2.420 H B 0020 VAL CA
H B 0019 HIS C 3.068 H B 0020 VAL C
H B 0019 HIS C 3.691 H B 0020 VAL CB
H B 0019 HIS CB 3.248 H B 0049 VAL CG2
H B 0020 VAL CA 3.800 H B 0021 LEU CA
H B 0020 VAL C 2.424 H B 0021 LEU CA
H B 0020 VAL C 3.032 H B 0021 LEU C
H B 0020 VAL C 3.683 H B 0021 LEU CB
H B 0020 VAL CG2 3.710 H B 0053 LEU CD1
H B 0021 LEU C 2.416 H B 0022 ASP CA
H B 0021 LEU C 3.013 H B 0022 ASP C
H B 0021 LEU C 3.686 H B 0022 ASP CB
H B 0022 ASP C 2.427 H B 0023 VAL CA
H B 0022 ASP C 3.120 H B 0023 VAL C
H B 0022 ASP C 3.685 H B 0023 VAL CB
H B 0023 VAL C 2.420 H B 0024 ILE CA
H B 0023 VAL C 2.911 H B 0024 ILE C
H B 0023 VAL C 3.707 H B 0024 ILE CB
H B 0023 VAL CG1 3.620 H B 0053 LEU CD1
H B 0024 ILE C 2.416 H B 0025 VAL CA
H B 0024 ILE C 3.054 H B 0025 VAL C
H B 0024 ILE C 3.681 H B 0025 VAL CB
H B 0025 VAL C 2.428 H B 0026 LEU CA
H B 0025 VAL C 2.991 H B 0026 LEU C
H B 0025 VAL C 3.690 H B 0026 LEU CB
H B 0026 LEU C 2.412 H B 0027 PHE CA
H B 0026 LEU C 2.862 H B 0027 PHE C
H B 0026 LEU C 3.678 H B 0027 PHE CB
H B 0026 LEU C 3.512 C B 0031 ILE CB
H B 0026 LEU C 3.620 C B 0031 ILE CG1
H B 0027 PHE C 2.419 H B 0028 ASN CA
H B 0027 PHE C 2.855 H B 0028 ASN C
H B 0027 PHE C 3.677 H B 0028 ASN CB
H B 0027 PHE CZ 3.667 C B 0089 TYR C
H B 0028 ASN C 2.422 H B 0029 GLN CA
H B 0028 ASN C 3.185 H B 0029 GLN C
H B 0028 ASN C 3.658 H B 0029 GLN CB
H B 0029 GLN C 2.434 C B 0030 GLY CA
H B 0029 GLN C 3.329 C B 0030 GLY C
C B 0030 GLY C 2.418 C B 0031 ILE CA
C B 0030 GLY C 3.075 C B 0031 ILE C
C B 0030 GLY C 3.682 C B 0031 ILE CB
C B 0031 ILE C 2.418 C B 0032 ASP CA
C B 0031 ILE C 3.152 C B 0032 ASP C
C B 0031 ILE C 3.657 C B 0032 ASP CB
C B 0032 ASP C 2.417 C B 0033 GLU CA
C B 0032 ASP C 3.248 C B 0033 GLU C
C B 0032 ASP C 3.616 C B 0033 GLU CB
C B 0032 ASP CA 3.767 C B 0087 ARG CB
C B 0032 ASP CA 3.630 C B 0087 ARG CG
C B 0033 GLU C 2.411 E B 0034 VAL CA
C B 0033 GLU C 3.648 E B 0034 VAL C
C B 0033 GLU C 3.155 E B 0034 VAL CB
E B 0034 VAL C 2.447 E B 0035 ILE CA
E B 0034 VAL C 3.556 E B 0035 ILE C
E B 0034 VAL C 3.417 E B 0035 ILE CB
E B 0034 VAL C 3.221 E B 0035 ILE CG1
E B 0034 VAL CG1 3.768 E B 0085 LEU CB
E B 0035 ILE C 2.425 E B 0036 LEU CA
E B 0035 ILE C 3.268 E B 0036 LEU C
E B 0035 ILE C 3.623 E B 0036 LEU CB
E B 0036 LEU C 2.451 E B 0037 LYS CA
E B 0036 LEU C 3.493 E B 0037 LYS C
E B 0036 LEU C 3.493 E B 0037 LYS CB
E B 0036 LEU C 3.379 E B 0037 LYS CG
E B 0036 LEU CD2 3.783 H B 0049 VAL CG1
E B 0037 LYS C 2.432 E B 0038 GLY CA
E B 0037 LYS C 3.643 E B 0038 GLY C
E B 0038 GLY C 2.450 E B 0039 THR CA
E B 0038 GLY C 3.612 E B 0039 THR C
E B 0038 GLY C 3.376 E B 0039 THR CB
E B 0038 GLY C 3.314 E B 0039 THR CG2
E B 0038 GLY C 3.734 H B 0043 ILE CA
E B 0039 THR C 2.463 C B 0040 GLY CA
E B 0039 THR C 2.910 C B 0040 GLY C
E B 0039 THR CB 3.695 C B 0073 ARG CD
C B 0040 GLY C 2.420 H B 0041 ARG CA
C B 0040 GLY C 3.188 H B 0041 ARG C
C B 0040 GLY C 3.658 H B 0041 ARG CB
C B 0040 GLY C 3.799 H B 0041 ARG CG
C B 0040 GLY C 3.729 H B 0043 ILE CG2
C B 0040 GLY CA 3.623 E B 0078 ILE CG1
C B 0040 GLY CA 3.793 E B 0078 ILE CD1
H B 0041 ARG C 2.411 H B 0042 GLU CA
H B 0041 ARG C 2.997 H B 0042 GLU C
H B 0041 ARG C 3.716 H B 0042 GLU CB
H B 0042 GLU C 2.424 H B 0043 ILE CA
H B 0042 GLU C 2.905 H B 0043 ILE C
H B 0042 GLU C 3.690 H B 0043 ILE CB
H B 0043 ILE C 2.427 H B 0044 SER CA
H B 0043 ILE C 3.269 H B 0044 SER C
H B 0043 ILE C 3.624 H B 0044 SER CB
H B 0043 ILE CD1 3.473 E B 0079 SER C
H B 0043 ILE CD1 3.776 E B 0079 SER CB
H B 0043 ILE CG1 3.767 E B 0080 TYR C
H B 0043 ILE CD1 3.472 E B 0080 TYR CA
H B 0043 ILE CD1 3.498 E B 0080 TYR C
H B 0043 ILE CG1 3.444 E B 0081 ILE CB
H B 0043 ILE CG1 3.289 E B 0081 ILE CG2
H B 0044 SER C 2.416 H B 0045 LYS CA
H B 0044 SER C 3.021 H B 0045 LYS C
H B 0044 SER C 3.687 H B 0045 LYS CB
H B 0045 LYS C 2.421 H B 0046 ALA CA
H B 0045 LYS C 3.084 H B 0046 ALA C
H B 0045 LYS C 3.678 H B 0046 ALA CB
H B 0046 ALA C 2.426 H B 0047 VAL CA
H B 0046 ALA C 2.985 H B 0047 VAL C
H B 0046 ALA C 3.697 H B 0047 VAL CB
H B 0047 VAL C 2.419 H B 0048 ASP CA
H B 0047 VAL C 2.935 H B 0048 ASP C
H B 0047 VAL C 3.690 H B 0048 ASP CB
H B 0048 ASP C 2.435 H B 0049 VAL CA
H B 0048 ASP C 2.864 H B 0049 VAL C
H B 0048 ASP C 3.680 H B 0049 VAL CB
H B 0049 VAL C 2.415 H B 0050 TYR CA
H B 0049 VAL C 3.038 H B 0050 TYR C
H B 0049 VAL C 3.682 H B 0050 TYR CB
H B 0050 TYR C 2.410 H B 0051 ASN CA
H B 0050 TYR C 2.844 H B 0051 ASN C
H B 0050 TYR C 3.688 H B 0051 ASN CB
H B 0050 TYR CE1 3.634 H B 0054 LYS CB
H B 0050 TYR CE2 3.650 C B 0063 LEU CD1
H B 0050 TYR CB 3.178 E B 0083 LEU CD2
H B 0050 TYR CG 3.671 E B 0083 LEU CD2
H B 0050 TYR CD2 3.697 E B 0083 LEU CD2
H B 0050 TYR CD1 3.245 E B 0085 LEU CD1
H B 0050 TYR CE1 3.334 E B 0085 LEU CD1
H B 0051 ASN C 2.411 H B 0052 SER CA
H B 0051 ASN C 3.018 H B 0052 SER C
H B 0051 ASN C 3.688 H B 0052 SER CB
H B 0052 SER C 2.426 H B 0053 LEU CA
H B 0052 SER C 3.002 H B 0053 LEU C
H B 0052 SER C 3.703 H B 0053 LEU CB
H B 0053 LEU C 2.423 H B 0054 LYS CA
H B 0053 LEU C 3.059 H B 0054 LYS C
H B 0053 LEU C 3.674 H B 0054 LYS CB
H B 0053 LEU CA 3.562 C B 0056 ARG CG
H B 0053 LEU C 3.441 C B 0056 ARG CG
H B 0053 LEU CD2 3.350 E B 0085 LEU CD2
H B 0054 LYS C 2.423 H B 0055 ASP CA
H B 0054 LYS C 2.924 H B 0055 ASP C
H B 0054 LYS C 3.669 H B 0055 ASP CB
H B 0054 LYS CD 3.748 C B 0058 GLY CA
H B 0055 ASP CA 3.800 C B 0056 ARG CA
H B 0055 ASP C 2.413 C B 0056 ARG CA
H B 0055 ASP C 3.168 C B 0056 ARG C
H B 0055 ASP C 3.650 C B 0056 ARG CB
C B 0056 ARG C 2.396 C B 0057 LEU CA
C B 0056 ARG C 3.682 C B 0057 LEU C
C B 0056 ARG C 3.111 C B 0057 LEU CB
C B 0057 LEU C 2.406 C B 0058 GLY CA
C B 0057 LEU C 3.056 C B 0058 GLY C
C B 0057 LEU CD2 3.704 C B 0060 GLY CA
C B 0058 GLY C 2.414 C B 0059 ASP CA
C B 0058 GLY C 3.037 C B 0059 ASP C
C B 0058 GLY C 3.679 C B 0059 ASP CB
C B 0059 ASP C 2.417 C B 0060 GLY CA
C B 0059 ASP C 3.089 C B 0060 GLY C
C B 0060 GLY C 2.426 C B 0061 VAL CA
C B 0060 GLY C 3.640 C B 0061 VAL C
C B 0060 GLY C 3.210 C B 0061 VAL CB
C B 0060 GLY C 3.266 C B 0061 VAL CG2
C B 0060 GLY CA 3.753 C B 0089 TYR CB
C B 0061 VAL C 2.429 C B 0062 GLN CA
C B 0061 VAL C 3.642 C B 0062 GLN C
C B 0061 VAL C 3.270 C B 0062 GLN CB
C B 0061 VAL CG1 3.737 E B 0085 LEU CD2
C B 0061 VAL CG2 3.781 C B 0087 ARG CD
C B 0062 GLN C 2.440 C B 0063 LEU CA
C B 0062 GLN C 3.260 C B 0063 LEU C
C B 0062 GLN C 3.621 C B 0063 LEU CB
C B 0062 GLN CB 3.676 C B 0086 LYS CD
C B 0062 GLN CG 3.643 C B 0088 VAL CG2
C B 0063 LEU C 2.421 C B 0064 VAL CA
C B 0063 LEU C 3.104 C B 0064 VAL C
C B 0063 LEU C 3.686 C B 0064 VAL CB
C B 0063 LEU CD1 3.751 E B 0066 VAL CG2
C B 0064 VAL C 2.407 C B 0065 ASN CA
C B 0064 VAL C 3.697 C B 0065 ASN C
C B 0064 VAL C 3.066 C B 0065 ASN CB
C B 0064 VAL C 3.212 C B 0065 ASN CG
C B 0064 VAL CG2 3.530 E B 0084 ARG CG
C B 0064 VAL CG2 3.647 E B 0084 ARG CD
C B 0064 VAL CG2 3.578 E B 0085 LEU CA
C B 0064 VAL CG2 3.303 E B 0085 LEU C
C B 0064 VAL CG1 3.467 C B 0086 LYS CB
C B 0064 VAL CG2 3.719 C B 0086 LYS CB
C B 0065 ASN C 2.441 E B 0066 VAL CA
C B 0065 ASN C 3.659 E B 0066 VAL C
C B 0065 ASN C 3.174 E B 0066 VAL CB
C B 0065 ASN C 3.089 E B 0066 VAL CG2
C B 0065 ASN C 3.600 E B 0084 ARG CB
E B 0066 VAL C 2.419 E B 0067 GLN CA
E B 0066 VAL C 3.611 E B 0067 GLN C
E B 0066 VAL C 3.246 E B 0067 GLN CB
E B 0067 GLN C 2.415 E B 0068 THR CA
E B 0067 GLN C 3.634 E B 0068 THR C
E B 0067 GLN C 3.224 E B 0068 THR CB
E B 0067 GLN C 3.689 E B 0068 THR CG2
E B 0068 THR C 2.423 E B 0069 GLY CA
E B 0068 THR C 3.638 E B 0069 GLY C
E B 0068 THR CG2 3.797 E B 0081 ILE CA
E B 0069 GLY C 2.446 E B 0070 SER CA
E B 0069 GLY C 3.376 E B 0070 SER C
E B 0069 GLY C 3.582 E B 0070 SER CB
E B 0069 GLY CA 3.586 E B 0080 TYR CE2
E B 0069 GLY CA 3.465 E B 0080 TYR CZ
E B 0069 GLY C 3.204 E B 0080 TYR CD2
E B 0069 GLY C 2.951 E B 0080 TYR CE2
E B 0069 GLY C 3.424 E B 0080 TYR CZ
E B 0070 SER C 2.423 E B 0071 GLU CA
E B 0070 SER C 3.647 E B 0071 GLU C
E B 0070 SER C 3.223 E B 0071 GLU CB
E B 0070 SER CA 3.693 E B 0080 TYR CD2
E B 0070 SER CA 3.719 E B 0080 TYR CE2
E B 0070 SER C 3.490 E B 0080 TYR CD2
E B 0070 SER C 3.362 E B 0080 TYR CE2
E B 0071 GLU C 2.415 E B 0072 VAL CA
E B 0071 GLU C 3.214 E B 0072 VAL C
E B 0071 GLU C 3.637 E B 0072 VAL CB
E B 0071 GLU CD 3.526 E B 0072 VAL C
E B 0071 GLU CB 3.633 E B 0080 TYR CD2
E B 0071 GLU CB 3.763 E B 0080 TYR CE2
E B 0071 GLU CG 3.506 E B 0080 TYR CD2
E B 0072 VAL C 2.426 C B 0073 ARG CA
E B 0072 VAL C 3.621 C B 0073 ARG C
E B 0072 VAL C 3.260 C B 0073 ARG CB
C B 0073 ARG C 2.450 C B 0074 ASP CA
C B 0073 ARG C 3.183 C B 0074 ASP C
C B 0073 ARG C 2.865 C B 0074 ASP CB
C B 0074 ASP C 2.445 C B 0075 ARG CA
C B 0074 ASP C 2.986 C B 0075 ARG C
C B 0074 ASP C 3.030 C B 0075 ARG CB
C B 0075 ARG C 2.424 C B 0076 ARG CA
C B 0075 ARG C 3.622 C B 0076 ARG C
C B 0075 ARG C 3.243 C B 0076 ARG CB
C B 0076 ARG CA 3.800 E B 0077 ARG CA
C B 0076 ARG C 2.408 E B 0077 ARG CA
C B 0076 ARG C 3.198 E B 0077 ARG C
C B 0076 ARG C 3.647 E B 0077 ARG CB
E B 0077 ARG CA 3.788 E B 0078 ILE CA
E B 0077 ARG C 2.417 E B 0078 ILE CA
E B 0077 ARG C 3.579 E B 0078 ILE C
E B 0077 ARG C 3.274 E B 0078 ILE CB
E B 0078 ILE C 2.410 E B 0079 SER CA
E B 0078 ILE C 3.173 E B 0079 SER C
E B 0078 ILE C 3.624 E B 0079 SER CB
E B 0079 SER C 2.427 E B 0080 TYR CA
E B 0079 SER C 3.617 E B 0080 TYR C
E B 0079 SER C 3.281 E B 0080 TYR CB
E B 0080 TYR C 2.446 E B 0081 ILE CA
E B 0080 TYR C 3.522 E B 0081 ILE C
E B 0080 TYR C 3.497 E B 0081 ILE CB
E B 0080 TYR CD1 3.560 E B 0082 LEU CD2
E B 0080 TYR CE1 3.667 E B 0082 LEU CG
E B 0080 TYR CE1 3.514 E B 0082 LEU CD2
E B 0081 ILE CA 3.799 E B 0082 LEU CA
E B 0081 ILE C 2.433 E B 0082 LEU CA
E B 0081 ILE C 3.328 E B 0082 LEU C
E B 0081 ILE C 3.560 E B 0082 LEU CB
E B 0081 ILE C 3.581 E B 0082 LEU CG
E B 0081 ILE C 3.541 E B 0082 LEU CD2
E B 0082 LEU C 2.443 E B 0083 LEU CA
E B 0082 LEU C 3.404 E B 0083 LEU C
E B 0082 LEU C 3.556 E B 0083 LEU CB
E B 0083 LEU C 2.436 E B 0084 ARG CA
E B 0083 LEU C 3.334 E B 0084 ARG C
E B 0083 LEU C 3.585 E B 0084 ARG CB
E B 0084 ARG C 2.420 E B 0085 LEU CA
E B 0084 ARG C 3.664 E B 0085 LEU C
E B 0084 ARG C 3.133 E B 0085 LEU CB
E B 0085 LEU C 2.439 C B 0086 LYS CA
E B 0085 LEU C 3.588 C B 0086 LYS C
E B 0085 LEU C 3.344 C B 0086 LYS CB
C B 0086 LYS C 2.430 C B 0087 ARG CA
C B 0086 LYS C 3.271 C B 0087 ARG C
C B 0086 LYS C 3.631 C B 0087 ARG CB
C B 0086 LYS CD 3.701 C B 0087 ARG C
C B 0086 LYS CD 3.660 C B 0088 VAL CG2
C B 0086 LYS CE 3.704 C B 0088 VAL CG2
C B 0087 ARG C 2.446 C B 0088 VAL CA
C B 0087 ARG C 3.384 C B 0088 VAL C
C B 0087 ARG C 3.574 C B 0088 VAL CB
C B 0087 ARG C 3.655 C B 0088 VAL CG2
C B 0088 VAL C 2.418 C B 0089 TYR CA
C B 0088 VAL C 3.663 C B 0089 TYR C
C B 0088 VAL C 3.137 C B 0089 TYR CB
CHARGE_ATTR 2.00 12.00 125
C B 0003 GLU OE1 5.371 C B 0004 LYS NZ
C B 0003 GLU OE2 7.226 C B 0004 LYS NZ
E B 0007 GLU OE1 4.859 E B 0037 LYS NZ
E B 0007 GLU OE2 6.819 E B 0037 LYS NZ
E B 0007 GLU OE1 11.03 E B 0084 ARG NH1
E B 0007 GLU OE1 9.887 E B 0084 ARG NH2
E B 0007 GLU OE2 10.80 E B 0084 ARG NH1
E B 0007 GLU OE2 9.277 E B 0084 ARG NH2
H B 0017 GLU OE2 11.54 C B 0014 LYS NZ
H B 0017 GLU OE1 11.07 H B 0019 HIS ND1
H B 0017 GLU OE2 10.28 H B 0019 HIS ND1
H B 0017 GLU OE1 10.92 H B 0045 LYS NZ
H B 0017 GLU OE2 9.620 H B 0045 LYS NZ
H B 0017 GLU OE1 10.50 C B 0056 ARG NH1
H B 0017 GLU OE1 11.60 C B 0056 ARG NH2
H B 0018 ASP OD1 8.931 C B 0011 ARG NH1
H B 0018 ASP OD1 7.879 C B 0011 ARG NH2
H B 0018 ASP OD2 10.14 C B 0011 ARG NH1
H B 0018 ASP OD2 9.095 C B 0011 ARG NH2
H B 0018 ASP OD1 4.446 C B 0014 LYS NZ
H B 0018 ASP OD2 4.357 C B 0014 LYS NZ
H B 0018 ASP OD1 3.724 H B 0019 HIS ND1
H B 0018 ASP OD1 5.529 H B 0019 HIS NE2
H B 0018 ASP OD2 5.624 H B 0019 HIS ND1
H B 0018 ASP OD2 7.475 H B 0019 HIS NE2
H B 0018 ASP OD1 10.06 H B 0045 LYS NZ
H B 0018 ASP OD2 10.25 H B 0045 LYS NZ
H B 0022 ASP OD1 10.91 C B 0011 ARG NH1
H B 0022 ASP OD1 9.060 C B 0011 ARG NH2
H B 0022 ASP OD2 9.001 C B 0011 ARG NH1
H B 0022 ASP OD2 7.111 C B 0011 ARG NH2
H B 0022 ASP OD1 8.757 C B 0014 LYS NZ
H B 0022 ASP OD2 6.698 C B 0014 LYS NZ
H B 0022 ASP OD1 7.726 H B 0019 HIS ND1
H B 0022 ASP OD1 7.679 H B 0019 HIS NE2
H B 0022 ASP OD2 6.222 H B 0019 HIS ND1
H B 0022 ASP OD2 6.177 H B 0019 HIS NE2
H B 0022 ASP OD1 10.53 C B 0087 ARG NH2
H B 0022 ASP OD2 11.99 C B 0087 ARG NH2
C B 0032 ASP OD1 9.885 C B 0004 LYS NZ
C B 0032 ASP OD2 8.080 C B 0004 LYS NZ
C B 0032 ASP OD1 8.536 C B 0086 LYS NZ
C B 0032 ASP OD2 7.632 C B 0086 LYS NZ
C B 0032 ASP OD1 6.380 C B 0087 ARG NH1
C B 0032 ASP OD1 7.564 C B 0087 ARG NH2
C B 0032 ASP OD2 8.389 C B 0087 ARG NH1
C B 0032 ASP OD2 9.625 C B 0087 ARG NH2
C B 0033 GLU OE1 6.791 C B 0004 LYS NZ
C B 0033 GLU OE2 8.576 C B 0004 LYS NZ
C B 0033 GLU OE1 7.103 E B 0084 ARG NH1
C B 0033 GLU OE1 5.449 E B 0084 ARG NH2
C B 0033 GLU OE2 4.973 E B 0084 ARG NH1
C B 0033 GLU OE2 3.518 E B 0084 ARG NH2
C B 0033 GLU OE1 7.755 C B 0086 LYS NZ
C B 0033 GLU OE2 8.060 C B 0086 LYS NZ
H B 0042 GLU OE1 5.961 C B 0011 ARG NH1
H B 0042 GLU OE1 8.111 C B 0011 ARG NH2
H B 0042 GLU OE2 6.437 C B 0011 ARG NH1
H B 0042 GLU OE2 8.491 C B 0011 ARG NH2
H B 0042 GLU OE1 9.026 C B 0012 LYS NZ
H B 0042 GLU OE2 6.915 C B 0012 LYS NZ
H B 0042 GLU OE1 10.89 C B 0014 LYS NZ
H B 0042 GLU OE2 10.34 C B 0014 LYS NZ
H B 0042 GLU OE1 8.869 H B 0019 HIS ND1
H B 0042 GLU OE1 7.940 H B 0019 HIS NE2
H B 0042 GLU OE2 9.229 H B 0019 HIS ND1
H B 0042 GLU OE2 8.716 H B 0019 HIS NE2
H B 0042 GLU OE1 10.92 E B 0037 LYS NZ
H B 0042 GLU OE1 8.811 H B 0041 ARG NH1
H B 0042 GLU OE1 10.82 H B 0041 ARG NH2
H B 0042 GLU OE2 7.369 H B 0041 ARG NH1
H B 0042 GLU OE2 9.357 H B 0041 ARG NH2
H B 0042 GLU OE1 9.634 H B 0045 LYS NZ
H B 0042 GLU OE2 8.872 H B 0045 LYS NZ
H B 0042 GLU OE1 6.325 C B 0073 ARG NH1
H B 0042 GLU OE1 4.865 C B 0073 ARG NH2
H B 0042 GLU OE2 5.670 C B 0073 ARG NH1
H B 0042 GLU OE2 4.517 C B 0073 ARG NH2
H B 0048 ASP OD1 10.99 H B 0019 HIS ND1
H B 0048 ASP OD2 11.78 H B 0019 HIS ND1
H B 0048 ASP OD1 8.449 H B 0045 LYS NZ
H B 0048 ASP OD2 7.558 H B 0045 LYS NZ
H B 0048 ASP OD1 11.62 C B 0056 ARG NH1
H B 0055 ASP OD1 7.125 H B 0054 LYS NZ
H B 0055 ASP OD2 7.625 H B 0054 LYS NZ
H B 0055 ASP OD1 7.479 C B 0056 ARG NH1
H B 0055 ASP OD1 9.352 C B 0056 ARG NH2
H B 0055 ASP OD2 7.860 C B 0056 ARG NH1
H B 0055 ASP OD2 9.901 C B 0056 ARG NH2
C B 0059 ASP OD1 10.47 H B 0054 LYS NZ
C B 0059 ASP OD2 10.49 H B 0054 LYS NZ
C B 0059 ASP OD1 9.622 C B 0086 LYS NZ
C B 0059 ASP OD2 11.77 C B 0086 LYS NZ
C B 0059 ASP OD1 11.38 C B 0087 ARG NH1
E B 0071 GLU OE1 9.668 E B 0037 LYS NZ
E B 0071 GLU OE2 11.10 E B 0037 LYS NZ
E B 0071 GLU OE2 10.70 H B 0041 ARG NH1
E B 0071 GLU OE1 7.767 C B 0073 ARG NH1
E B 0071 GLU OE1 7.827 C B 0073 ARG NH2
E B 0071 GLU OE2 6.247 C B 0073 ARG NH1
E B 0071 GLU OE2 6.772 C B 0073 ARG NH2
E B 0071 GLU OE1 10.10 C B 0075 ARG NH1
E B 0071 GLU OE2 9.742 C B 0075 ARG NH1
E B 0071 GLU OE2 12.00 C B 0075 ARG NH2
E B 0071 GLU OE1 9.542 E B 0077 ARG NH1
E B 0071 GLU OE1 11.53 E B 0077 ARG NH2
E B 0071 GLU OE2 9.309 E B 0077 ARG NH1
E B 0071 GLU OE2 11.06 E B 0077 ARG NH2
C B 0074 ASP OD2 10.99 C B 0012 LYS NZ
C B 0074 ASP OD1 8.991 H B 0041 ARG NH1
C B 0074 ASP OD1 9.994 H B 0041 ARG NH2
C B 0074 ASP OD2 8.440 H B 0041 ARG NH1
C B 0074 ASP OD2 9.811 H B 0041 ARG NH2
C B 0074 ASP OD1 7.489 C B 0073 ARG NH1
C B 0074 ASP OD1 9.557 C B 0073 ARG NH2
C B 0074 ASP OD2 5.868 C B 0073 ARG NH1
C B 0074 ASP OD2 7.763 C B 0073 ARG NH2
C B 0074 ASP OD1 7.215 C B 0075 ARG NH1
C B 0074 ASP OD1 8.301 C B 0075 ARG NH2
C B 0074 ASP OD2 7.162 C B 0075 ARG NH1
C B 0074 ASP OD2 8.440 C B 0075 ARG NH2
C B 0074 ASP OD1 6.885 C B 0076 ARG NH1
C B 0074 ASP OD1 6.560 C B 0076 ARG NH2
C B 0074 ASP OD2 8.957 C B 0076 ARG NH1
C B 0074 ASP OD2 8.591 C B 0076 ARG NH2
CHARGE_REPU 2.00 12.00 88
C B 0003 GLU OE1 9.400 C B 0032 ASP OD1
C B 0003 GLU OE1 8.294 C B 0032 ASP OD2
C B 0003 GLU OE2 10.93 C B 0032 ASP OD1
C B 0003 GLU OE2 10.09 C B 0032 ASP OD2
C B 0003 GLU OE1 10.07 C B 0033 GLU OE1
C B 0003 GLU OE2 11.84 C B 0033 GLU OE1
C B 0004 LYS NZ 11.16 E B 0084 ARG NH2
C B 0004 LYS NZ 11.63 C B 0086 LYS NZ
E B 0007 GLU OE2 11.35 C B 0033 GLU OE1
E B 0007 GLU OE2 10.96 C B 0033 GLU OE2
C B 0011 ARG NH1 11.63 C B 0012 LYS NZ
C B 0011 ARG NH1 6.858 C B 0014 LYS NZ
C B 0011 ARG NH2 5.660 C B 0014 LYS NZ
C B 0011 ARG NH1 6.764 H B 0019 HIS ND1
C B 0011 ARG NH1 5.371 H B 0019 HIS NE2
C B 0011 ARG NH2 6.388 H B 0019 HIS ND1
C B 0011 ARG NH2 5.112 H B 0019 HIS NE2
C B 0011 ARG NH1 11.06 E B 0037 LYS NZ
C B 0011 ARG NH1 9.985 C B 0073 ARG NH1
C B 0011 ARG NH1 7.807 C B 0073 ARG NH2
C B 0011 ARG NH2 9.955 C B 0073 ARG NH2
C B 0012 LYS NZ 11.98 C B 0014 LYS NZ
C B 0012 LYS NZ 5.807 H B 0041 ARG NH1
C B 0012 LYS NZ 6.526 H B 0041 ARG NH2
C B 0012 LYS NZ 8.657 H B 0045 LYS NZ
C B 0012 LYS NZ 8.799 C B 0073 ARG NH1
C B 0012 LYS NZ 9.073 C B 0073 ARG NH2
C B 0014 LYS NZ 5.877 H B 0019 HIS ND1
C B 0014 LYS NZ 6.652 H B 0019 HIS NE2
C B 0014 LYS NZ 11.40 H B 0045 LYS NZ
H B 0017 GLU OE1 9.239 H B 0018 ASP OD1
H B 0017 GLU OE1 8.725 H B 0018 ASP OD2
H B 0017 GLU OE2 8.279 H B 0018 ASP OD1
H B 0017 GLU OE2 7.444 H B 0018 ASP OD2
H B 0017 GLU OE1 9.108 H B 0048 ASP OD1
H B 0017 GLU OE1 10.34 H B 0048 ASP OD2
H B 0017 GLU OE2 9.620 H B 0048 ASP OD1
H B 0017 GLU OE2 10.53 H B 0048 ASP OD2
H B 0018 ASP OD1 6.946 H B 0022 ASP OD1
H B 0018 ASP OD1 5.474 H B 0022 ASP OD2
H B 0018 ASP OD2 8.384 H B 0022 ASP OD1
H B 0018 ASP OD2 6.950 H B 0022 ASP OD2
H B 0018 ASP OD1 11.88 H B 0042 GLU OE1
H B 0018 ASP OD1 11.75 H B 0042 GLU OE2
H B 0019 HIS ND1 8.839 H B 0045 LYS NZ
H B 0019 HIS NE2 10.17 H B 0045 LYS NZ
H B 0019 HIS NE2 11.85 C B 0073 ARG NH2
C B 0032 ASP OD1 7.941 C B 0033 GLU OE1
C B 0032 ASP OD1 9.576 C B 0033 GLU OE2
C B 0032 ASP OD2 6.888 C B 0033 GLU OE1
C B 0032 ASP OD2 8.727 C B 0033 GLU OE2
E B 0037 LYS NZ 11.06 E B 0084 ARG NH1
E B 0037 LYS NZ 10.87 E B 0084 ARG NH2
H B 0041 ARG NH1 10.87 H B 0045 LYS NZ
H B 0041 ARG NH2 11.23 H B 0045 LYS NZ
H B 0041 ARG NH1 6.671 C B 0073 ARG NH1
H B 0041 ARG NH1 8.081 C B 0073 ARG NH2
H B 0041 ARG NH2 8.870 C B 0073 ARG NH1
H B 0041 ARG NH2 10.34 C B 0073 ARG NH2
H B 0041 ARG NH1 11.05 C B 0076 ARG NH2
H B 0041 ARG NH2 10.85 C B 0076 ARG NH2
H B 0042 GLU OE1 9.690 E B 0071 GLU OE1
H B 0042 GLU OE1 8.836 E B 0071 GLU OE2
H B 0042 GLU OE2 10.79 E B 0071 GLU OE1
H B 0042 GLU OE2 9.645 E B 0071 GLU OE2
H B 0042 GLU OE2 11.04 C B 0074 ASP OD2
H B 0048 ASP OD1 9.934 H B 0055 ASP OD1
H B 0048 ASP OD1 7.832 H B 0055 ASP OD2
H B 0048 ASP OD2 11.34 H B 0055 ASP OD1
H B 0048 ASP OD2 9.191 H B 0055 ASP OD2
C B 0056 ARG NH1 10.43 C B 0087 ARG NH1
C B 0056 ARG NH1 10.02 C B 0087 ARG NH2
C B 0056 ARG NH2 9.504 C B 0087 ARG NH1
C B 0056 ARG NH2 9.354 C B 0087 ARG NH2
E B 0071 GLU OE1 11.80 C B 0074 ASP OD1
E B 0071 GLU OE1 11.04 C B 0074 ASP OD2
E B 0071 GLU OE2 10.18 C B 0074 ASP OD1
E B 0071 GLU OE2 9.502 C B 0074 ASP OD2
C B 0073 ARG NH1 10.05 C B 0075 ARG NH1
C B 0073 ARG NH2 11.21 C B 0075 ARG NH1
C B 0075 ARG NH1 10.57 C B 0076 ARG NH1
C B 0075 ARG NH1 11.70 C B 0076 ARG NH2
C B 0075 ARG NH2 11.26 C B 0076 ARG NH1
C B 0076 ARG NH1 11.97 E B 0077 ARG NH1
C B 0076 ARG NH1 11.20 E B 0077 ARG NH2
E B 0084 ARG NH1 11.10 C B 0086 LYS NZ
E B 0084 ARG NH2 10.95 C B 0086 LYS NZ
C B 0086 LYS NZ 11.35 C B 0087 ARG NH1
HB_MM 2.00 3.20 154
C B 0002 THR N 2.198 C B 0001 MET O
C B 0003 GLU N 2.193 C B 0002 THR O
C B 0004 LYS N 2.184 C B 0003 GLU O
C B 0005 LEU N 2.197 C B 0004 LYS O
E B 0006 ASN N 2.194 C B 0005 LEU O
E B 0007 GLU N 2.195 E B 0006 ASN O
E B 0008 ILE N 2.209 E B 0007 GLU O
E B 0008 ILE N 2.804 E B 0035 ILE O
E B 0009 VAL N 2.192 E B 0008 ILE O
C B 0010 VAL N 2.193 E B 0009 VAL O
C B 0010 VAL N 2.515 E B 0037 LYS O
C B 0011 ARG N 2.211 C B 0010 VAL O
C B 0012 LYS N 2.204 C B 0011 ARG O
C B 0013 THR N 2.196 C B 0012 LYS O
C B 0014 LYS N 2.191 C B 0013 THR O
H B 0015 ASN N 2.194 C B 0014 LYS O
H B 0016 VAL N 2.184 H B 0015 ASN O
H B 0017 GLU N 2.194 H B 0016 VAL O
H B 0018 ASP N 3.096 H B 0016 VAL O
H B 0018 ASP N 2.176 H B 0017 GLU O
H B 0019 HIS N 3.016 H B 0016 VAL O
H B 0019 HIS N 2.200 H B 0018 ASP O
H B 0020 VAL N 2.980 H B 0016 VAL O
H B 0020 VAL N 3.103 H B 0017 GLU O
H B 0020 VAL N 2.194 H B 0019 HIS O
H B 0021 LEU N 2.722 H B 0017 GLU O
H B 0021 LEU N 2.203 H B 0020 VAL O
H B 0022 ASP N 3.196 H B 0018 ASP O
H B 0022 ASP N 2.198 H B 0021 LEU O
H B 0023 VAL N 3.012 H B 0019 HIS O
H B 0023 VAL N 3.180 H B 0021 LEU O
H B 0023 VAL N 2.196 H B 0022 ASP O
H B 0024 ILE N 2.996 H B 0020 VAL O
H B 0024 ILE N 2.197 H B 0023 VAL O
H B 0025 VAL N 2.899 H B 0023 VAL O
H B 0025 VAL N 2.195 H B 0024 ILE O
H B 0026 LEU N 3.193 H B 0022 ASP O
H B 0026 LEU N 2.839 H B 0023 VAL O
H B 0026 LEU N 2.198 H B 0025 VAL O
H B 0027 PHE N 2.914 H B 0023 VAL O
H B 0027 PHE N 2.193 H B 0026 LEU O
H B 0028 ASN N 3.171 H B 0025 VAL O
H B 0028 ASN N 3.152 H B 0026 LEU O
H B 0028 ASN N 2.197 H B 0027 PHE O
H B 0029 GLN N 2.710 H B 0026 LEU O
H B 0029 GLN N 2.703 H B 0027 PHE O
H B 0029 GLN N 2.198 H B 0028 ASN O
C B 0030 GLY N 2.424 H B 0027 PHE O
C B 0030 GLY N 2.204 H B 0029 GLN O
C B 0031 ILE N 2.195 C B 0030 GLY O
C B 0032 ASP N 2.813 C B 0030 GLY O
C B 0032 ASP N 2.197 C B 0031 ILE O
C B 0033 GLU N 2.202 C B 0032 ASP O
E B 0034 VAL N 2.194 C B 0033 GLU O
E B 0034 VAL N 3.177 E B 0085 LEU O
E B 0035 ILE N 3.047 E B 0006 ASN O
E B 0035 ILE N 2.218 E B 0034 VAL O
E B 0036 LEU N 2.202 E B 0035 ILE O
E B 0036 LEU N 2.686 E B 0083 LEU O
E B 0037 LYS N 3.074 E B 0008 ILE O
E B 0037 LYS N 2.214 E B 0036 LEU O
E B 0038 GLY N 2.200 E B 0037 LYS O
E B 0039 THR N 2.213 E B 0038 GLY O
C B 0040 GLY N 2.201 E B 0039 THR O
C B 0040 GLY N 2.754 E B 0079 SER O
H B 0041 ARG N 2.394 E B 0039 THR O
H B 0041 ARG N 2.193 C B 0040 GLY O
H B 0042 GLU N 2.670 E B 0039 THR O
H B 0042 GLU N 2.190 H B 0041 ARG O
H B 0043 ILE N 3.144 H B 0041 ARG O
H B 0043 ILE N 2.198 H B 0042 GLU O
H B 0044 SER N 3.059 H B 0041 ARG O
H B 0044 SER N 2.713 H B 0042 GLU O
H B 0044 SER N 2.201 H B 0043 ILE O
H B 0045 LYS N 2.830 H B 0042 GLU O
H B 0045 LYS N 2.196 H B 0044 SER O
H B 0046 ALA N 3.136 H B 0042 GLU O
H B 0046 ALA N 3.192 H B 0044 SER O
H B 0046 ALA N 2.195 H B 0045 LYS O
H B 0047 VAL N 2.196 H B 0046 ALA O
H B 0048 ASP N 2.195 H B 0047 VAL O
H B 0049 VAL N 2.203 H B 0048 ASP O
H B 0050 TYR N 2.975 H B 0048 ASP O
H B 0050 TYR N 2.194 H B 0049 VAL O
H B 0051 ASN N 2.790 H B 0047 VAL O
H B 0051 ASN N 2.985 H B 0048 ASP O
H B 0051 ASN N 2.194 H B 0050 TYR O
H B 0052 SER N 2.710 H B 0048 ASP O
H B 0052 SER N 3.024 H B 0050 TYR O
H B 0052 SER N 2.196 H B 0051 ASN O
H B 0053 LEU N 2.742 H B 0049 VAL O
H B 0053 LEU N 2.743 H B 0050 TYR O
H B 0053 LEU N 2.201 H B 0052 SER O
H B 0054 LYS N 2.665 H B 0050 TYR O
H B 0054 LYS N 3.165 H B 0051 ASN O
H B 0054 LYS N 3.183 H B 0052 SER O
H B 0054 LYS N 2.197 H B 0053 LEU O
H B 0055 ASP N 3.090 H B 0051 ASN O
H B 0055 ASP N 3.082 H B 0052 SER O
H B 0055 ASP N 2.196 H B 0054 LYS O
C B 0056 ARG N 2.585 H B 0054 LYS O
C B 0056 ARG N 2.194 H B 0055 ASP O
C B 0057 LEU N 2.957 H B 0054 LYS O
C B 0057 LEU N 2.190 C B 0056 ARG O
C B 0058 GLY N 3.194 H B 0054 LYS O
C B 0058 GLY N 2.184 C B 0057 LEU O
C B 0059 ASP N 2.549 C B 0057 LEU O
C B 0059 ASP N 2.194 C B 0058 GLY O
C B 0060 GLY N 2.197 C B 0059 ASP O
C B 0061 VAL N 2.781 C B 0059 ASP O
C B 0061 VAL N 2.193 C B 0060 GLY O
C B 0062 GLN N 2.205 C B 0061 VAL O
C B 0062 GLN N 2.419 C B 0086 LYS O
C B 0063 LEU N 2.201 C B 0062 GLN O
C B 0064 VAL N 2.193 C B 0063 LEU O
C B 0065 ASN N 2.194 C B 0064 VAL O
E B 0066 VAL N 2.207 C B 0065 ASN O
E B 0067 GLN N 2.191 E B 0066 VAL O
E B 0067 GLN N 2.793 E B 0082 LEU O
E B 0068 THR N 2.195 E B 0067 GLN O
E B 0069 GLY N 2.199 E B 0068 THR O
E B 0069 GLY N 3.035 E B 0080 TYR O
E B 0070 SER N 2.206 E B 0069 GLY O
E B 0071 GLU N 2.199 E B 0070 SER O
E B 0071 GLU N 2.903 E B 0078 ILE O
E B 0072 VAL N 2.197 E B 0071 GLU O
C B 0073 ARG N 2.201 E B 0072 VAL O
C B 0073 ARG N 2.622 C B 0076 ARG O
C B 0074 ASP N 2.211 C B 0073 ARG O
C B 0075 ARG N 2.204 C B 0074 ASP O
C B 0076 ARG N 3.137 C B 0074 ASP O
C B 0076 ARG N 2.194 C B 0075 ARG O
E B 0077 ARG N 2.197 C B 0076 ARG O
E B 0078 ILE N 2.824 E B 0071 GLU O
E B 0078 ILE N 2.201 E B 0077 ARG O
E B 0079 SER N 2.189 E B 0078 ILE O
E B 0080 TYR N 2.806 E B 0069 GLY O
E B 0080 TYR N 2.201 E B 0079 SER O
E B 0081 ILE N 3.143 E B 0038 GLY O
E B 0081 ILE N 2.218 E B 0080 TYR O
E B 0082 LEU N 2.804 E B 0067 GLN O
E B 0082 LEU N 2.206 E B 0081 ILE O
E B 0083 LEU N 2.790 E B 0036 LEU O
E B 0083 LEU N 2.209 E B 0082 LEU O
E B 0084 ARG N 2.816 C B 0065 ASN O
E B 0084 ARG N 2.207 E B 0083 LEU O
E B 0085 LEU N 3.034 E B 0034 VAL O
E B 0085 LEU N 2.195 E B 0084 ARG O
C B 0086 LYS N 2.454 C B 0062 GLN O
C B 0086 LYS N 2.204 E B 0085 LEU O
C B 0087 ARG N 3.007 C B 0032 ASP O
C B 0087 ARG N 2.197 C B 0086 LYS O
C B 0088 VAL N 2.209 C B 0087 ARG O
C B 0089 TYR N 2.196 C B 0088 VAL O
HB_MS 2.00 3.20 4
H B 0041 ARG O 2.841 H B 0044 SER OG
H B 0048 ASP O 2.369 H B 0052 SER OG
C B 0063 LEU N 3.072 C B 0062 GLN OE1
C B 0064 VAL O 2.517 C B 0065 ASN ND2
HB_SS 2.00 3.20 1
H B 0048 ASP OD1 2.990 H B 0052 SER OG
AROMATIC 0.00 8.00 3
C B 0087 ARG 3.620 H B 0027 PHE
C B 0011 ARG 6.191 H B 0019 HIS
C B 0014 LYS 6.719 H B 0019 HIS