Complet list of 1hd0 con file
Complete list of 1hd0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 466
E A 0098 LYS C 2.431 E A 0099 MET CA
E A 0098 LYS C 3.410 E A 0099 MET C
E A 0098 LYS C 3.478 E A 0099 MET CB
E A 0098 LYS CA 3.763 E A 0144 LEU CD1
E A 0098 LYS C 3.697 E A 0171 ARG C
E A 0098 LYS CA 3.707 C A 0172 ALA CB
E A 0098 LYS C 3.483 C A 0172 ALA CA
E A 0098 LYS C 3.631 C A 0172 ALA C
E A 0098 LYS C 2.702 C A 0172 ALA CB
E A 0099 MET C 2.422 E A 0100 PHE CA
E A 0099 MET C 3.244 E A 0100 PHE C
E A 0099 MET C 3.579 E A 0100 PHE CB
E A 0099 MET C 3.708 E A 0101 ILE CD1
E A 0099 MET CE 2.795 E A 0101 ILE CD1
E A 0099 MET CG 3.527 E A 0143 VAL C
E A 0099 MET CG 3.547 E A 0143 VAL CB
E A 0099 MET CG 3.236 E A 0143 VAL CG1
E A 0099 MET CG 3.320 E A 0145 PHE CD2
E A 0099 MET CG 3.569 E A 0145 PHE CE2
E A 0099 MET CE 3.640 E A 0145 PHE CE2
E A 0099 MET CE 3.546 H A 0154 VAL CG1
E A 0099 MET CA 3.477 E A 0171 ARG C
E A 0099 MET CA 3.225 C A 0172 ALA CA
E A 0099 MET CA 2.430 C A 0172 ALA CB
E A 0099 MET C 2.761 C A 0172 ALA CA
E A 0100 PHE CA 3.718 E A 0101 ILE CD1
E A 0100 PHE C 2.417 E A 0101 ILE CA
E A 0100 PHE C 3.506 E A 0101 ILE C
E A 0100 PHE C 3.370 E A 0101 ILE CB
E A 0100 PHE C 3.171 E A 0101 ILE CG1
E A 0100 PHE C 2.738 E A 0101 ILE CD1
E A 0100 PHE CD1 3.736 E A 0101 ILE CA
E A 0100 PHE CD1 3.537 E A 0101 ILE C
E A 0100 PHE CE1 3.618 E A 0101 ILE C
E A 0100 PHE CE1 3.655 E A 0102 GLY CA
E A 0100 PHE CZ 3.065 E A 0140 PHE CD1
E A 0100 PHE CZ 3.527 E A 0140 PHE CE1
E A 0100 PHE CG 3.767 E A 0142 PHE CE2
E A 0100 PHE CG 3.658 E A 0142 PHE CZ
E A 0100 PHE CD2 3.672 E A 0142 PHE CD1
E A 0100 PHE CD2 3.486 E A 0142 PHE CD2
E A 0100 PHE CD2 2.939 E A 0142 PHE CE1
E A 0100 PHE CD2 2.699 E A 0142 PHE CE2
E A 0100 PHE CD2 2.351 E A 0142 PHE CZ
E A 0100 PHE CE2 3.523 E A 0142 PHE CD1
E A 0100 PHE CE2 2.462 E A 0142 PHE CE1
E A 0100 PHE CE2 3.260 E A 0142 PHE CE2
E A 0100 PHE CE2 2.271 E A 0142 PHE CZ
E A 0100 PHE CZ 3.328 E A 0142 PHE CE1
E A 0100 PHE CZ 3.556 E A 0142 PHE CZ
E A 0100 PHE CA 3.123 C A 0172 ALA CA
E A 0100 PHE CA 3.124 C A 0172 ALA CB
E A 0100 PHE CB 3.109 C A 0172 ALA CA
E A 0100 PHE CB 3.772 C A 0172 ALA CB
E A 0101 ILE C 2.425 E A 0102 GLY CA
E A 0101 ILE C 3.329 E A 0102 GLY C
E A 0101 ILE C 3.782 C A 0104 LEU CD2
E A 0101 ILE CG2 3.414 H A 0117 PHE CE2
E A 0101 ILE CG2 3.472 H A 0117 PHE CZ
E A 0101 ILE CG1 3.402 E A 0143 VAL CB
E A 0101 ILE CG1 3.135 E A 0143 VAL CG2
E A 0101 ILE CD1 3.664 E A 0143 VAL CB
E A 0101 ILE CG2 3.613 C A 0167 ILE CB
E A 0101 ILE CG2 3.445 C A 0167 ILE CG2
E A 0102 GLY C 2.422 C A 0103 GLY CA
E A 0102 GLY C 3.561 C A 0103 GLY C
E A 0102 GLY C 3.631 C A 0167 ILE CA
E A 0102 GLY CA 3.773 E A 0168 ASP CB
C A 0103 GLY C 2.425 C A 0104 LEU CA
C A 0103 GLY C 3.005 C A 0104 LEU C
C A 0103 GLY C 3.638 C A 0104 LEU CB
C A 0103 GLY C 3.687 C A 0167 ILE CG2
C A 0104 LEU C 2.425 C A 0105 SER CA
C A 0104 LEU C 3.229 C A 0105 SER C
C A 0104 LEU C 3.587 C A 0105 SER CB
C A 0104 LEU CB 3.748 C A 0108 THR CG2
C A 0104 LEU CG 3.483 C A 0108 THR CG2
C A 0104 LEU CD1 3.079 C A 0108 THR CG2
C A 0104 LEU CD1 3.209 H A 0113 LEU CD1
C A 0104 LEU CB 3.428 C A 0130 LEU CD2
C A 0104 LEU CA 3.624 C A 0139 GLY C
C A 0104 LEU C 3.427 C A 0139 GLY CA
C A 0104 LEU C 3.632 C A 0139 GLY C
C A 0104 LEU CB 3.274 C A 0139 GLY C
C A 0104 LEU CB 3.636 E A 0140 PHE CA
C A 0104 LEU CD2 3.469 E A 0140 PHE CA
C A 0104 LEU CD2 3.583 E A 0140 PHE C
C A 0104 LEU CD1 2.929 C A 0162 LEU CD1
C A 0105 SER C 2.424 C A 0106 TRP CA
C A 0105 SER C 3.048 C A 0106 TRP C
C A 0105 SER C 3.636 C A 0106 TRP CB
C A 0105 SER CB 3.719 C A 0163 ASN CB
C A 0106 TRP C 2.426 C A 0107 ASP CA
C A 0106 TRP C 3.407 C A 0107 ASP C
C A 0106 TRP C 3.480 C A 0107 ASP CB
C A 0106 TRP CD1 3.296 C A 0137 SER CB
C A 0107 ASP C 2.423 C A 0108 THR CA
C A 0107 ASP C 3.111 C A 0108 THR C
C A 0107 ASP C 3.625 C A 0108 THR CB
C A 0108 THR C 2.424 C A 0109 THR CA
C A 0108 THR C 3.597 C A 0109 THR C
C A 0108 THR C 3.254 C A 0109 THR CB
C A 0108 THR C 3.057 C A 0109 THR CG2
C A 0108 THR CA 3.692 C A 0130 LEU CD1
C A 0108 THR C 3.409 C A 0130 LEU CD1
C A 0108 THR CB 3.276 C A 0130 LEU CD1
C A 0108 THR CG2 3.795 C A 0162 LEU CD1
C A 0109 THR C 2.422 H A 0110 LYS CA
C A 0109 THR C 2.920 H A 0110 LYS C
C A 0109 THR C 3.635 H A 0110 LYS CB
H A 0110 LYS C 2.423 H A 0111 LYS CA
H A 0110 LYS C 3.177 H A 0111 LYS C
H A 0110 LYS C 3.605 H A 0111 LYS CB
H A 0110 LYS C 3.732 H A 0114 LYS CB
H A 0110 LYS CG 3.706 E A 0126 CYS C
H A 0111 LYS C 2.424 H A 0112 ASP CA
H A 0111 LYS C 2.934 H A 0112 ASP C
H A 0111 LYS C 3.637 H A 0112 ASP CB
H A 0112 ASP C 2.423 H A 0113 LEU CA
H A 0112 ASP C 3.045 H A 0113 LEU C
H A 0112 ASP C 3.638 H A 0113 LEU CB
H A 0113 LEU C 2.421 H A 0114 LYS CA
H A 0113 LEU C 2.901 H A 0114 LYS C
H A 0113 LEU C 3.635 H A 0114 LYS CB
H A 0113 LEU CG 3.663 H A 0117 PHE CD2
H A 0113 LEU CG 3.734 H A 0117 PHE CE2
H A 0113 LEU CD1 3.409 H A 0117 PHE CE2
H A 0113 LEU CD2 3.613 E A 0143 VAL CG2
H A 0113 LEU CD1 3.638 C A 0162 LEU CD1
H A 0113 LEU CD1 3.608 C A 0162 LEU CD2
H A 0114 LYS C 2.420 H A 0115 ASP CA
H A 0114 LYS C 3.083 H A 0115 ASP C
H A 0114 LYS C 3.629 H A 0115 ASP CB
H A 0114 LYS CB 3.691 E A 0126 CYS CB
H A 0115 ASP C 2.399 H A 0116 TYR CA
H A 0115 ASP C 2.738 H A 0116 TYR C
H A 0115 ASP C 3.594 H A 0116 TYR CB
H A 0115 ASP CA 3.421 H A 0118 SER CB
H A 0115 ASP C 3.588 H A 0118 SER CB
H A 0116 TYR C 2.419 H A 0117 PHE CA
H A 0116 TYR C 3.240 H A 0117 PHE C
H A 0116 TYR C 3.570 H A 0117 PHE CB
H A 0116 TYR CD2 3.792 C A 0162 LEU CD2
H A 0117 PHE C 2.415 H A 0118 SER CA
H A 0117 PHE C 2.957 H A 0118 SER C
H A 0117 PHE C 3.638 H A 0118 SER CB
H A 0117 PHE CA 3.027 H A 0120 PHE CD2
H A 0117 PHE CA 3.267 H A 0120 PHE CE2
H A 0117 PHE C 3.291 H A 0120 PHE CD2
H A 0117 PHE CB 3.799 H A 0120 PHE CD2
H A 0117 PHE CD1 3.162 H A 0120 PHE CD2
H A 0117 PHE CD1 2.898 H A 0120 PHE CE2
H A 0117 PHE CD1 3.755 H A 0120 PHE CZ
H A 0117 PHE CE1 3.515 H A 0120 PHE CE2
H A 0117 PHE CD2 3.406 E A 0143 VAL CG2
H A 0117 PHE CE2 3.677 E A 0143 VAL CG2
H A 0117 PHE CD1 3.205 H A 0154 VAL CG2
H A 0117 PHE CE1 3.229 H A 0154 VAL CG2
H A 0117 PHE CE1 3.413 C A 0160 HIS CE1
H A 0117 PHE CZ 3.303 C A 0167 ILE CD1
H A 0118 SER C 2.429 H A 0119 LYS CA
H A 0118 SER C 3.219 H A 0119 LYS C
H A 0118 SER C 3.593 H A 0119 LYS CB
H A 0119 LYS C 2.424 H A 0120 PHE CA
H A 0119 LYS C 3.224 H A 0120 PHE C
H A 0119 LYS C 3.590 H A 0120 PHE CB
H A 0120 PHE C 2.424 C A 0121 GLY CA
H A 0120 PHE C 3.692 C A 0121 GLY C
H A 0120 PHE CB 3.375 E A 0145 PHE CE1
H A 0120 PHE CB 3.511 E A 0145 PHE CZ
H A 0120 PHE CB 3.745 H A 0154 VAL CG2
H A 0120 PHE CG 3.491 H A 0154 VAL CB
H A 0120 PHE CG 2.878 H A 0154 VAL CG2
H A 0120 PHE CD1 3.151 H A 0154 VAL CA
H A 0120 PHE CD1 3.214 H A 0154 VAL CB
H A 0120 PHE CD1 2.760 H A 0154 VAL CG2
H A 0120 PHE CD2 3.098 H A 0154 VAL CG2
H A 0120 PHE CE1 3.476 H A 0154 VAL CA
H A 0120 PHE CE1 3.697 H A 0154 VAL CB
H A 0120 PHE CE1 2.874 H A 0154 VAL CG2
H A 0120 PHE CE2 3.203 H A 0154 VAL CG2
H A 0120 PHE CZ 3.095 H A 0154 VAL CG2
H A 0120 PHE CE1 3.492 C A 0160 HIS CE1
H A 0120 PHE CZ 3.175 C A 0160 HIS CE1
C A 0121 GLY C 2.423 C A 0122 GLU CA
C A 0121 GLY C 3.222 C A 0122 GLU C
C A 0121 GLY C 3.588 C A 0122 GLU CB
C A 0121 GLY CA 3.714 H A 0150 SER CB
C A 0122 GLU C 2.424 E A 0123 VAL CA
C A 0122 GLU C 3.248 E A 0123 VAL C
C A 0122 GLU C 3.591 E A 0123 VAL CB
C A 0122 GLU C 3.580 C A 0146 LYS CB
E A 0123 VAL CA 3.792 E A 0124 VAL CA
E A 0123 VAL C 2.409 E A 0124 VAL CA
E A 0123 VAL C 3.199 E A 0124 VAL C
E A 0123 VAL C 3.576 E A 0124 VAL CB
E A 0123 VAL CG1 3.421 E A 0125 ASP C
E A 0123 VAL CG2 3.565 E A 0145 PHE CA
E A 0123 VAL CG2 3.370 E A 0145 PHE CD1
E A 0123 VAL CG2 3.728 E A 0145 PHE CE1
E A 0124 VAL C 2.412 E A 0125 ASP CA
E A 0124 VAL C 3.663 E A 0125 ASP C
E A 0124 VAL C 3.138 E A 0125 ASP CB
E A 0124 VAL C 3.475 E A 0125 ASP CG
E A 0124 VAL CG2 3.462 C A 0146 LYS CG
E A 0125 ASP C 2.440 E A 0126 CYS CA
E A 0125 ASP C 3.697 E A 0126 CYS C
E A 0125 ASP C 3.000 E A 0126 CYS CB
E A 0125 ASP CA 3.740 E A 0144 LEU CB
E A 0125 ASP C 3.689 E A 0144 LEU CB
E A 0125 ASP CB 3.105 E A 0144 LEU CB
E A 0125 ASP CB 3.340 E A 0144 LEU CD2
E A 0126 CYS C 2.418 E A 0127 THR CA
E A 0126 CYS C 3.655 E A 0127 THR C
E A 0126 CYS C 3.132 E A 0127 THR CB
E A 0127 THR C 2.428 E A 0128 LEU CA
E A 0127 THR C 3.539 E A 0128 LEU C
E A 0127 THR C 3.358 E A 0128 LEU CB
E A 0128 LEU C 2.415 E A 0129 LYS CA
E A 0128 LEU C 3.214 E A 0129 LYS C
E A 0128 LEU C 3.583 E A 0129 LYS CB
E A 0128 LEU CD1 3.789 E A 0129 LYS C
E A 0128 LEU CD2 3.566 E A 0129 LYS C
E A 0128 LEU C 3.645 C A 0130 LEU CG
E A 0128 LEU CB 3.345 C A 0130 LEU CD1
E A 0128 LEU CG 3.636 C A 0130 LEU CB
E A 0128 LEU CG 2.395 C A 0130 LEU CG
E A 0128 LEU CG 3.354 C A 0130 LEU CD2
E A 0128 LEU CD1 3.563 C A 0130 LEU CA
E A 0128 LEU CD1 3.026 C A 0130 LEU CB
E A 0128 LEU CD1 2.341 C A 0130 LEU CG
E A 0128 LEU CD1 2.329 C A 0130 LEU CD1
E A 0128 LEU CD1 3.721 C A 0130 LEU CD2
E A 0128 LEU CD2 3.370 C A 0130 LEU CB
E A 0128 LEU CD2 2.117 C A 0130 LEU CD2
E A 0128 LEU CA 3.603 E A 0141 GLY CA
E A 0128 LEU C 3.771 E A 0141 GLY CA
E A 0129 LYS C 2.421 C A 0130 LEU CA
E A 0129 LYS C 3.579 C A 0130 LEU C
E A 0129 LYS C 3.284 C A 0130 LEU CB
E A 0129 LYS C 3.013 C A 0130 LEU CG
E A 0129 LYS C 3.155 C A 0130 LEU CD2
E A 0129 LYS CA 3.640 E A 0140 PHE C
E A 0129 LYS CB 3.005 E A 0140 PHE C
E A 0129 LYS CB 3.239 E A 0140 PHE CG
E A 0129 LYS CB 3.103 E A 0140 PHE CD1
E A 0129 LYS CB 3.188 E A 0140 PHE CD2
E A 0129 LYS CB 2.905 E A 0140 PHE CE1
E A 0129 LYS CB 2.996 E A 0140 PHE CE2
E A 0129 LYS CB 2.848 E A 0140 PHE CZ
E A 0129 LYS CG 3.563 E A 0140 PHE CD1
E A 0129 LYS CG 3.673 E A 0140 PHE CD2
E A 0129 LYS CG 2.724 E A 0140 PHE CE1
E A 0129 LYS CG 2.866 E A 0140 PHE CE2
E A 0129 LYS CG 2.276 E A 0140 PHE CZ
E A 0129 LYS CD 3.713 E A 0140 PHE CZ
E A 0129 LYS CB 3.761 E A 0141 GLY CA
C A 0130 LEU C 2.421 C A 0131 ASP CA
C A 0130 LEU C 2.809 C A 0131 ASP C
C A 0130 LEU C 3.606 C A 0131 ASP CB
C A 0130 LEU C 2.825 C A 0132 PRO CD
C A 0130 LEU CA 3.254 C A 0137 SER CA
C A 0130 LEU C 3.084 C A 0137 SER CA
C A 0130 LEU C 3.672 C A 0137 SER CB
C A 0130 LEU CD2 3.172 C A 0139 GLY CA
C A 0130 LEU CD2 3.479 C A 0139 GLY C
C A 0131 ASP CA 3.797 C A 0132 PRO CA
C A 0131 ASP CA 2.836 C A 0132 PRO CD
C A 0131 ASP C 2.427 C A 0132 PRO CA
C A 0131 ASP C 3.174 C A 0132 PRO C
C A 0131 ASP C 3.583 C A 0132 PRO CB
C A 0131 ASP C 3.628 C A 0132 PRO CG
C A 0131 ASP C 2.478 C A 0132 PRO CD
C A 0131 ASP C 3.591 C A 0136 ARG C
C A 0131 ASP CB 3.253 C A 0136 ARG CB
C A 0131 ASP CB 3.387 C A 0136 ARG CD
C A 0131 ASP C 3.774 C A 0137 SER CA
C A 0132 PRO C 2.416 C A 0133 ILE CA
C A 0132 PRO C 3.213 C A 0133 ILE C
C A 0132 PRO C 3.577 C A 0133 ILE CB
C A 0132 PRO CA 3.784 C A 0137 SER CB
C A 0133 ILE C 2.420 C A 0134 THR CA
C A 0133 ILE C 3.222 C A 0134 THR C
C A 0133 ILE C 3.579 C A 0134 THR CB
C A 0133 ILE CG2 3.780 C A 0134 THR CA
C A 0134 THR C 2.424 C A 0135 GLY CA
C A 0134 THR C 3.123 C A 0135 GLY C
C A 0134 THR CA 3.749 C A 0136 ARG CD
C A 0134 THR C 3.480 C A 0136 ARG CG
C A 0134 THR CB 3.360 C A 0136 ARG CG
C A 0134 THR CB 2.705 C A 0136 ARG CD
C A 0134 THR CB 2.917 C A 0136 ARG CZ
C A 0134 THR CG2 3.778 C A 0136 ARG CD
C A 0134 THR CG2 3.091 C A 0136 ARG CZ
C A 0135 GLY C 2.421 C A 0136 ARG CA
C A 0135 GLY C 3.467 C A 0136 ARG C
C A 0135 GLY C 3.412 C A 0136 ARG CB
C A 0135 GLY C 3.241 C A 0136 ARG CG
C A 0136 ARG C 2.424 C A 0137 SER CA
C A 0136 ARG C 3.004 C A 0137 SER C
C A 0136 ARG C 3.643 C A 0137 SER CB
C A 0137 SER C 2.421 C A 0138 ARG CA
C A 0137 SER C 3.229 C A 0138 ARG C
C A 0137 SER C 3.585 C A 0138 ARG CB
C A 0138 ARG C 2.419 C A 0139 GLY CA
C A 0138 ARG C 2.716 C A 0139 GLY C
C A 0138 ARG CA 3.599 E A 0140 PHE CD2
C A 0138 ARG C 3.387 E A 0140 PHE CD2
C A 0138 ARG CB 2.670 E A 0140 PHE CD2
C A 0138 ARG CB 2.869 E A 0140 PHE CE2
C A 0138 ARG CG 3.588 E A 0140 PHE CE2
C A 0138 ARG CD 3.226 E A 0140 PHE CE2
C A 0139 GLY C 2.425 E A 0140 PHE CA
C A 0139 GLY C 3.696 E A 0140 PHE C
C A 0139 GLY C 2.972 E A 0140 PHE CB
E A 0140 PHE C 2.418 E A 0141 GLY CA
E A 0140 PHE C 3.509 E A 0141 GLY C
E A 0140 PHE CE1 3.509 E A 0142 PHE CE1
E A 0141 GLY C 2.417 E A 0142 PHE CA
E A 0141 GLY C 3.520 E A 0142 PHE C
E A 0141 GLY C 3.361 E A 0142 PHE CB
E A 0141 GLY C 3.537 E A 0142 PHE CG
E A 0141 GLY C 3.030 E A 0142 PHE CD1
E A 0142 PHE C 2.424 E A 0143 VAL CA
E A 0142 PHE C 3.524 E A 0143 VAL C
E A 0142 PHE C 3.327 E A 0143 VAL CB
E A 0142 PHE C 3.484 E A 0143 VAL CG2
E A 0143 VAL C 2.404 E A 0144 LEU CA
E A 0143 VAL C 3.495 E A 0144 LEU C
E A 0143 VAL C 3.344 E A 0144 LEU CB
E A 0143 VAL C 3.762 E A 0144 LEU CG
E A 0143 VAL C 3.076 E A 0144 LEU CD1
E A 0143 VAL CG1 3.677 E A 0145 PHE CE2
E A 0144 LEU C 2.422 E A 0145 PHE CA
E A 0144 LEU C 2.930 E A 0145 PHE C
E A 0144 LEU C 3.636 E A 0145 PHE CB
E A 0145 PHE C 2.421 C A 0146 LYS CA
E A 0145 PHE C 3.272 C A 0146 LYS C
E A 0145 PHE C 3.563 C A 0146 LYS CB
E A 0145 PHE CD1 3.757 H A 0150 SER CB
E A 0145 PHE CB 3.130 H A 0151 VAL CG2
E A 0145 PHE CG 3.667 H A 0151 VAL CG2
E A 0145 PHE CD2 3.511 H A 0151 VAL CA
E A 0145 PHE CD2 3.585 H A 0151 VAL CG2
E A 0145 PHE CE2 3.599 H A 0154 VAL CB
E A 0145 PHE CE2 3.320 H A 0154 VAL CG1
E A 0145 PHE CZ 3.513 H A 0154 VAL CB
E A 0145 PHE CZ 3.489 H A 0154 VAL CG2
C A 0146 LYS C 2.422 C A 0147 GLU CA
C A 0146 LYS C 3.577 C A 0147 GLU C
C A 0146 LYS C 3.292 C A 0147 GLU CB
C A 0147 GLU C 2.428 H A 0148 SER CA
C A 0147 GLU C 2.910 H A 0148 SER C
C A 0147 GLU C 3.631 H A 0148 SER CB
C A 0147 GLU CD 3.627 H A 0148 SER C
C A 0147 GLU CG 3.673 H A 0149 GLU CB
C A 0147 GLU CD 3.175 H A 0149 GLU CA
C A 0147 GLU CD 3.796 H A 0149 GLU C
C A 0147 GLU CD 2.556 H A 0149 GLU CB
C A 0147 GLU CD 3.782 H A 0149 GLU CG
C A 0147 GLU CG 3.687 H A 0150 SER CB
H A 0148 SER C 2.421 H A 0149 GLU CA
H A 0148 SER C 2.818 H A 0149 GLU C
H A 0148 SER C 3.613 H A 0149 GLU CB
H A 0148 SER CA 3.797 H A 0151 VAL CG2
H A 0149 GLU C 2.423 H A 0150 SER CA
H A 0149 GLU C 2.957 H A 0150 SER C
H A 0149 GLU C 3.637 H A 0150 SER CB
H A 0149 GLU CA 3.787 H A 0152 ASP CG
H A 0149 GLU C 3.725 H A 0152 ASP CG
H A 0150 SER C 2.422 H A 0151 VAL CA
H A 0150 SER C 3.055 H A 0151 VAL C
H A 0150 SER C 3.632 H A 0151 VAL CB
H A 0151 VAL C 2.423 H A 0152 ASP CA
H A 0151 VAL C 2.898 H A 0152 ASP C
H A 0151 VAL C 3.630 H A 0152 ASP CB
H A 0152 ASP C 2.423 H A 0153 LYS CA
H A 0152 ASP C 3.026 H A 0153 LYS C
H A 0152 ASP C 3.637 H A 0153 LYS CB
H A 0153 LYS C 2.423 H A 0154 VAL CA
H A 0153 LYS C 2.962 H A 0154 VAL C
H A 0153 LYS C 3.639 H A 0154 VAL CB
H A 0153 LYS C 3.790 H A 0156 ASP CG
H A 0154 VAL C 2.424 H A 0155 MET CA
H A 0154 VAL C 3.197 H A 0155 MET C
H A 0154 VAL C 3.599 H A 0155 MET CB
H A 0154 VAL CG2 3.296 C A 0160 HIS CE1
H A 0155 MET C 2.423 H A 0156 ASP CA
H A 0155 MET C 2.909 H A 0156 ASP C
H A 0155 MET C 3.634 H A 0156 ASP CB
H A 0156 ASP C 2.423 H A 0157 GLN CA
H A 0156 ASP C 3.556 H A 0157 GLN C
H A 0156 ASP C 3.315 H A 0157 GLN CB
H A 0156 ASP CG 3.734 H A 0157 GLN CB
H A 0157 GLN C 2.421 C A 0158 LYS CA
H A 0157 GLN C 3.158 C A 0158 LYS C
H A 0157 GLN C 3.611 C A 0158 LYS CB
H A 0157 GLN C 3.586 C A 0160 HIS CD2
C A 0158 LYS CA 3.795 C A 0159 GLU CA
C A 0158 LYS C 2.405 C A 0159 GLU CA
C A 0158 LYS C 3.122 C A 0159 GLU C
C A 0158 LYS C 3.577 C A 0159 GLU CB
C A 0158 LYS CA 3.083 C A 0160 HIS CD2
C A 0158 LYS C 3.079 C A 0160 HIS CD2
C A 0158 LYS CA 3.493 E A 0169 PRO CG
C A 0158 LYS CB 2.800 E A 0169 PRO CG
C A 0158 LYS CB 3.641 E A 0169 PRO CD
C A 0159 GLU CA 3.774 C A 0160 HIS CA
C A 0159 GLU C 2.415 C A 0160 HIS CA
C A 0159 GLU C 3.221 C A 0160 HIS C
C A 0159 GLU C 3.573 C A 0160 HIS CB
C A 0159 GLU C 3.557 C A 0160 HIS CD2
C A 0160 HIS C 2.425 C A 0161 LYS CA
C A 0160 HIS C 3.666 C A 0161 LYS C
C A 0160 HIS C 3.094 C A 0161 LYS CB
C A 0160 HIS C 3.797 C A 0166 VAL CA
C A 0160 HIS CB 2.952 C A 0167 ILE CG1
C A 0160 HIS CB 2.690 C A 0167 ILE CD1
C A 0160 HIS CG 3.225 C A 0167 ILE CD1
C A 0161 LYS C 2.423 C A 0162 LEU CA
C A 0161 LYS C 3.293 C A 0162 LEU C
C A 0161 LYS C 3.554 C A 0162 LEU CB
C A 0161 LYS CA 3.553 C A 0165 LYS C
C A 0161 LYS CG 3.768 C A 0165 LYS C
C A 0162 LEU C 2.419 C A 0163 ASN CA
C A 0162 LEU C 2.971 C A 0163 ASN C
C A 0162 LEU C 2.854 C A 0163 ASN CB
C A 0162 LEU CD2 3.372 C A 0167 ILE CG1
C A 0162 LEU CD2 3.482 C A 0167 ILE CG2
C A 0162 LEU CD2 3.120 C A 0167 ILE CD1
C A 0163 ASN C 2.425 C A 0164 GLY CA
C A 0163 ASN C 3.200 C A 0164 GLY C
C A 0164 GLY C 2.424 C A 0165 LYS CA
C A 0164 GLY C 3.653 C A 0165 LYS C
C A 0164 GLY C 3.151 C A 0165 LYS CB
C A 0164 GLY C 3.795 C A 0165 LYS CG
C A 0165 LYS C 2.425 C A 0166 VAL CA
C A 0165 LYS C 3.163 C A 0166 VAL C
C A 0165 LYS C 3.609 C A 0166 VAL CB
C A 0166 VAL C 2.418 C A 0167 ILE CA
C A 0166 VAL C 3.611 C A 0167 ILE C
C A 0166 VAL C 3.227 C A 0167 ILE CB
C A 0166 VAL C 3.209 C A 0167 ILE CG1
C A 0166 VAL C 3.667 C A 0167 ILE CG2
C A 0167 ILE C 2.418 E A 0168 ASP CA
C A 0167 ILE C 3.217 E A 0168 ASP C
C A 0167 ILE C 3.578 E A 0168 ASP CB
C A 0167 ILE C 3.235 E A 0169 PRO CD
E A 0168 ASP CA 2.839 E A 0169 PRO CD
E A 0168 ASP C 2.429 E A 0169 PRO CA
E A 0168 ASP C 3.093 E A 0169 PRO C
E A 0168 ASP C 3.610 E A 0169 PRO CB
E A 0168 ASP C 3.616 E A 0169 PRO CG
E A 0168 ASP C 2.480 E A 0169 PRO CD
E A 0169 PRO C 2.426 E A 0170 LYS CA
E A 0169 PRO C 3.608 E A 0170 LYS C
E A 0169 PRO C 3.233 E A 0170 LYS CB
E A 0169 PRO C 3.650 E A 0170 LYS CG
E A 0170 LYS CA 3.796 E A 0171 ARG CA
E A 0170 LYS C 2.407 E A 0171 ARG CA
E A 0170 LYS C 3.220 E A 0171 ARG C
E A 0170 LYS C 3.572 E A 0171 ARG CB
E A 0171 ARG CA 3.796 C A 0172 ALA CA
E A 0171 ARG C 2.409 C A 0172 ALA CA
E A 0171 ARG C 2.664 C A 0172 ALA C
E A 0171 ARG C 3.378 C A 0172 ALA CB
CHARGE_ATTR 2.00 12.00 73
C A 0107 ASP OD1 11.84 C A 0165 LYS NZ
H A 0112 ASP OD1 9.796 H A 0110 LYS NZ
H A 0112 ASP OD2 11.89 H A 0110 LYS NZ
H A 0112 ASP OD1 9.639 H A 0111 LYS NZ
H A 0112 ASP OD2 11.01 H A 0111 LYS NZ
H A 0112 ASP OD1 10.66 H A 0114 LYS NZ
H A 0112 ASP OD1 11.93 C A 0160 HIS ND1
H A 0112 ASP OD2 11.41 C A 0160 HIS ND1
H A 0115 ASP OD1 8.498 H A 0111 LYS NZ
H A 0115 ASP OD2 7.200 H A 0111 LYS NZ
H A 0115 ASP OD1 6.311 H A 0114 LYS NZ
H A 0115 ASP OD2 7.483 H A 0114 LYS NZ
H A 0115 ASP OD1 11.18 H A 0119 LYS NZ
H A 0115 ASP OD2 11.51 H A 0119 LYS NZ
C A 0122 GLU OE1 10.82 H A 0114 LYS NZ
C A 0122 GLU OE2 10.15 H A 0114 LYS NZ
C A 0122 GLU OE1 3.937 C A 0146 LYS NZ
C A 0122 GLU OE2 5.445 C A 0146 LYS NZ
E A 0125 ASP OD1 9.363 E A 0098 LYS NZ
E A 0125 ASP OD2 8.073 E A 0098 LYS NZ
E A 0125 ASP OD1 8.549 H A 0110 LYS NZ
E A 0125 ASP OD2 8.413 H A 0110 LYS NZ
E A 0125 ASP OD1 7.888 H A 0114 LYS NZ
E A 0125 ASP OD2 9.437 H A 0114 LYS NZ
E A 0125 ASP OD2 11.96 E A 0129 LYS NZ
E A 0125 ASP OD1 11.14 C A 0146 LYS NZ
C A 0131 ASP OD1 4.565 E A 0129 LYS NZ
C A 0131 ASP OD2 4.975 E A 0129 LYS NZ
C A 0131 ASP OD1 7.580 C A 0136 ARG NH1
C A 0131 ASP OD1 8.166 C A 0136 ARG NH2
C A 0131 ASP OD2 7.213 C A 0136 ARG NH1
C A 0131 ASP OD2 7.524 C A 0136 ARG NH2
C A 0131 ASP OD1 7.582 C A 0138 ARG NH1
C A 0131 ASP OD1 9.081 C A 0138 ARG NH2
C A 0131 ASP OD2 8.851 C A 0138 ARG NH1
C A 0131 ASP OD2 10.63 C A 0138 ARG NH2
C A 0147 GLU OE1 9.253 C A 0146 LYS NZ
C A 0147 GLU OE2 10.47 C A 0146 LYS NZ
C A 0147 GLU OE1 10.40 H A 0153 LYS NZ
C A 0147 GLU OE2 9.722 H A 0153 LYS NZ
H A 0149 GLU OE1 8.862 H A 0153 LYS NZ
H A 0149 GLU OE2 6.836 H A 0153 LYS NZ
H A 0152 ASP OD1 6.917 H A 0153 LYS NZ
H A 0152 ASP OD2 7.097 H A 0153 LYS NZ
H A 0152 ASP OD1 10.89 C A 0160 HIS NE2
H A 0152 ASP OD2 11.59 C A 0160 HIS NE2
H A 0152 ASP OD1 11.70 E A 0171 ARG NH1
H A 0152 ASP OD1 11.16 E A 0171 ARG NH2
H A 0152 ASP OD2 11.97 E A 0171 ARG NH1
H A 0152 ASP OD2 11.07 E A 0171 ARG NH2
H A 0156 ASP OD1 7.661 H A 0153 LYS NZ
H A 0156 ASP OD2 5.663 H A 0153 LYS NZ
H A 0156 ASP OD1 10.49 C A 0158 LYS NZ
H A 0156 ASP OD1 8.113 C A 0160 HIS ND1
H A 0156 ASP OD1 6.028 C A 0160 HIS NE2
H A 0156 ASP OD2 9.330 C A 0160 HIS ND1
H A 0156 ASP OD2 7.426 C A 0160 HIS NE2
C A 0159 GLU OE1 9.076 C A 0158 LYS NZ
C A 0159 GLU OE2 8.724 C A 0158 LYS NZ
C A 0159 GLU OE1 9.928 C A 0160 HIS ND1
C A 0159 GLU OE1 8.622 C A 0160 HIS NE2
C A 0159 GLU OE2 10.40 C A 0160 HIS ND1
C A 0159 GLU OE2 9.400 C A 0160 HIS NE2
C A 0159 GLU OE1 8.496 C A 0161 LYS NZ
C A 0159 GLU OE2 7.387 C A 0161 LYS NZ
E A 0168 ASP OD1 7.370 C A 0158 LYS NZ
E A 0168 ASP OD2 7.051 C A 0158 LYS NZ
E A 0168 ASP OD1 10.28 C A 0160 HIS ND1
E A 0168 ASP OD1 10.22 C A 0160 HIS NE2
E A 0168 ASP OD2 11.18 C A 0160 HIS ND1
E A 0168 ASP OD2 11.16 C A 0160 HIS NE2
E A 0168 ASP OD1 4.424 E A 0170 LYS NZ
E A 0168 ASP OD2 5.395 E A 0170 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0107 ASP OD1 10.44 H A 0112 ASP OD1
C A 0107 ASP OD1 9.572 H A 0112 ASP OD2
C A 0107 ASP OD2 9.649 H A 0112 ASP OD1
C A 0107 ASP OD2 8.811 H A 0112 ASP OD2
H A 0110 LYS NZ 9.709 H A 0111 LYS NZ
H A 0110 LYS NZ 7.936 H A 0114 LYS NZ
H A 0110 LYS NZ 10.86 E A 0129 LYS NZ
H A 0111 LYS NZ 8.509 H A 0114 LYS NZ
H A 0112 ASP OD1 9.036 H A 0115 ASP OD1
H A 0112 ASP OD1 8.447 H A 0115 ASP OD2
H A 0112 ASP OD2 10.10 H A 0115 ASP OD1
H A 0112 ASP OD2 9.327 H A 0115 ASP OD2
H A 0115 ASP OD1 11.11 C A 0122 GLU OE2
H A 0119 LYS NZ 10.84 H A 0153 LYS NZ
H A 0119 LYS NZ 10.58 C A 0160 HIS ND1
H A 0119 LYS NZ 11.00 C A 0160 HIS NE2
C A 0122 GLU OE1 8.882 C A 0147 GLU OE1
C A 0122 GLU OE1 9.930 C A 0147 GLU OE2
C A 0122 GLU OE2 10.81 C A 0147 GLU OE1
C A 0122 GLU OE2 11.83 C A 0147 GLU OE2
C A 0122 GLU OE1 11.12 H A 0149 GLU OE1
C A 0122 GLU OE1 11.83 H A 0149 GLU OE2
E A 0129 LYS NZ 11.19 C A 0136 ARG NH1
E A 0129 LYS NZ 11.00 C A 0136 ARG NH2
E A 0129 LYS NZ 8.860 C A 0138 ARG NH1
E A 0129 LYS NZ 10.21 C A 0138 ARG NH2
C A 0136 ARG NH1 8.267 C A 0138 ARG NH1
C A 0136 ARG NH1 10.08 C A 0138 ARG NH2
C A 0136 ARG NH2 8.183 C A 0138 ARG NH1
C A 0136 ARG NH2 10.22 C A 0138 ARG NH2
C A 0147 GLU OE1 3.448 H A 0149 GLU OE1
C A 0147 GLU OE1 4.958 H A 0149 GLU OE2
C A 0147 GLU OE2 4.233 H A 0149 GLU OE1
C A 0147 GLU OE2 5.084 H A 0149 GLU OE2
C A 0147 GLU OE1 8.636 H A 0152 ASP OD1
C A 0147 GLU OE1 6.551 H A 0152 ASP OD2
C A 0147 GLU OE2 6.915 H A 0152 ASP OD1
C A 0147 GLU OE2 4.778 H A 0152 ASP OD2
C A 0147 GLU OE2 11.49 H A 0156 ASP OD2
H A 0149 GLU OE1 7.765 H A 0152 ASP OD1
H A 0149 GLU OE1 6.151 H A 0152 ASP OD2
H A 0149 GLU OE2 6.519 H A 0152 ASP OD1
H A 0149 GLU OE2 5.255 H A 0152 ASP OD2
H A 0149 GLU OE2 10.20 H A 0156 ASP OD2
H A 0152 ASP OD1 7.094 H A 0156 ASP OD1
H A 0152 ASP OD1 5.681 H A 0156 ASP OD2
H A 0152 ASP OD2 8.637 H A 0156 ASP OD1
H A 0152 ASP OD2 7.156 H A 0156 ASP OD2
H A 0153 LYS NZ 11.17 C A 0160 HIS NE2
H A 0156 ASP OD1 8.180 C A 0159 GLU OE1
H A 0156 ASP OD1 9.970 C A 0159 GLU OE2
H A 0156 ASP OD2 10.03 C A 0159 GLU OE1
H A 0156 ASP OD2 11.92 C A 0159 GLU OE2
C A 0158 LYS NZ 10.79 C A 0160 HIS ND1
C A 0158 LYS NZ 9.538 C A 0160 HIS NE2
C A 0158 LYS NZ 7.995 E A 0170 LYS NZ
C A 0160 HIS ND1 10.84 C A 0161 LYS NZ
C A 0160 HIS NE2 11.29 C A 0161 LYS NZ
E A 0170 LYS NZ 9.367 E A 0171 ARG NH1
E A 0170 LYS NZ 11.22 E A 0171 ARG NH2
HB_MM 2.00 3.20 135
E A 0099 MET N 2.198 E A 0098 LYS O
E A 0099 MET N 2.671 E A 0143 VAL O
E A 0100 PHE N 2.194 E A 0099 MET O
E A 0100 PHE N 3.021 E A 0170 LYS O
E A 0101 ILE N 2.192 E A 0100 PHE O
E A 0101 ILE N 3.047 E A 0141 GLY O
E A 0102 GLY N 2.199 E A 0101 ILE O
E A 0102 GLY N 3.021 E A 0168 ASP O
C A 0103 GLY N 2.196 E A 0102 GLY O
C A 0103 GLY N 3.086 C A 0139 GLY O
C A 0104 LEU N 2.197 C A 0103 GLY O
C A 0104 LEU N 2.750 C A 0139 GLY O
C A 0105 SER N 2.197 C A 0104 LEU O
C A 0106 TRP N 2.197 C A 0105 SER O
C A 0107 ASP N 3.141 C A 0105 SER O
C A 0107 ASP N 2.197 C A 0106 TRP O
C A 0108 THR N 3.186 C A 0105 SER O
C A 0108 THR N 2.195 C A 0107 ASP O
C A 0109 THR N 2.198 C A 0108 THR O
H A 0110 LYS N 2.195 C A 0109 THR O
H A 0111 LYS N 2.588 C A 0109 THR O
H A 0111 LYS N 2.196 H A 0110 LYS O
H A 0112 ASP N 3.150 C A 0109 THR O
H A 0112 ASP N 2.196 H A 0111 LYS O
H A 0113 LEU N 3.127 C A 0109 THR O
H A 0113 LEU N 3.194 H A 0111 LYS O
H A 0113 LEU N 2.196 H A 0112 ASP O
H A 0114 LYS N 3.079 H A 0110 LYS O
H A 0114 LYS N 2.197 H A 0113 LEU O
H A 0115 ASP N 2.919 H A 0111 LYS O
H A 0115 ASP N 3.067 H A 0113 LEU O
H A 0115 ASP N 2.197 H A 0114 LYS O
H A 0116 TYR N 2.843 H A 0112 ASP O
H A 0116 TYR N 2.190 H A 0115 ASP O
H A 0117 PHE N 2.976 H A 0113 LEU O
H A 0117 PHE N 2.447 H A 0115 ASP O
H A 0117 PHE N 2.202 H A 0116 TYR O
H A 0118 SER N 2.802 H A 0114 LYS O
H A 0118 SER N 2.225 H A 0115 ASP O
H A 0118 SER N 2.195 H A 0117 PHE O
H A 0119 LYS N 2.693 H A 0117 PHE O
H A 0119 LYS N 2.202 H A 0118 SER O
H A 0120 PHE N 2.789 H A 0117 PHE O
H A 0120 PHE N 2.199 H A 0119 LYS O
C A 0121 GLY N 2.198 H A 0120 PHE O
C A 0122 GLU N 2.195 C A 0121 GLY O
E A 0123 VAL N 2.194 C A 0122 GLU O
E A 0124 VAL N 2.196 E A 0123 VAL O
E A 0124 VAL N 3.007 E A 0144 LEU O
E A 0125 ASP N 2.201 E A 0124 VAL O
E A 0126 CYS N 2.205 E A 0125 ASP O
E A 0127 THR N 2.194 E A 0126 CYS O
E A 0127 THR N 2.760 E A 0142 PHE O
E A 0128 LEU N 2.199 E A 0127 THR O
E A 0129 LYS N 2.193 E A 0128 LEU O
E A 0129 LYS N 2.582 E A 0140 PHE O
C A 0130 LEU N 3.071 E A 0128 LEU O
C A 0130 LEU N 2.198 E A 0129 LYS O
C A 0131 ASP N 2.196 C A 0130 LEU O
C A 0132 PRO N 2.079 C A 0130 LEU O
C A 0132 PRO N 2.228 C A 0131 ASP O
C A 0133 ILE N 2.195 C A 0132 PRO O
C A 0134 THR N 2.197 C A 0133 ILE O
C A 0135 GLY N 2.200 C A 0134 THR O
C A 0136 ARG N 2.444 C A 0131 ASP O
C A 0136 ARG N 2.194 C A 0135 GLY O
C A 0137 SER N 2.817 C A 0131 ASP O
C A 0137 SER N 2.197 C A 0136 ARG O
C A 0138 ARG N 3.185 E A 0129 LYS O
C A 0138 ARG N 2.647 C A 0136 ARG O
C A 0138 ARG N 2.193 C A 0137 SER O
C A 0139 GLY N 3.109 C A 0137 SER O
C A 0139 GLY N 2.195 C A 0138 ARG O
E A 0140 PHE N 3.175 E A 0129 LYS O
E A 0140 PHE N 2.623 C A 0138 ARG O
E A 0140 PHE N 2.196 C A 0139 GLY O
E A 0141 GLY N 3.012 E A 0101 ILE O
E A 0141 GLY N 2.195 E A 0140 PHE O
E A 0142 PHE N 2.998 E A 0127 THR O
E A 0142 PHE N 2.197 E A 0141 GLY O
E A 0143 VAL N 2.806 E A 0099 MET O
E A 0143 VAL N 2.195 E A 0142 PHE O
E A 0144 LEU N 2.875 E A 0125 ASP O
E A 0144 LEU N 2.187 E A 0143 VAL O
E A 0145 PHE N 2.199 E A 0144 LEU O
C A 0146 LYS N 2.655 C A 0122 GLU O
C A 0146 LYS N 2.195 E A 0145 PHE O
C A 0147 GLU N 2.195 C A 0146 LYS O
H A 0148 SER N 2.198 C A 0147 GLU O
H A 0149 GLU N 2.196 H A 0148 SER O
H A 0150 SER N 2.959 C A 0147 GLU O
H A 0150 SER N 2.804 H A 0148 SER O
H A 0150 SER N 2.196 H A 0149 GLU O
H A 0151 VAL N 2.532 H A 0148 SER O
H A 0151 VAL N 2.197 H A 0150 SER O
H A 0152 ASP N 2.799 H A 0148 SER O
H A 0152 ASP N 2.196 H A 0151 VAL O
H A 0153 LYS N 2.995 H A 0149 GLU O
H A 0153 LYS N 2.904 H A 0151 VAL O
H A 0153 LYS N 2.197 H A 0152 ASP O
H A 0154 VAL N 3.045 H A 0151 VAL O
H A 0154 VAL N 2.197 H A 0153 LYS O
H A 0155 MET N 2.926 H A 0151 VAL O
H A 0155 MET N 2.906 H A 0153 LYS O
H A 0155 MET N 2.197 H A 0154 VAL O
H A 0156 ASP N 2.847 H A 0152 ASP O
H A 0156 ASP N 2.958 H A 0153 LYS O
H A 0156 ASP N 2.196 H A 0155 MET O
H A 0157 GLN N 2.896 H A 0155 MET O
H A 0157 GLN N 2.197 H A 0156 ASP O
C A 0158 LYS N 2.196 H A 0157 GLN O
C A 0159 GLU N 2.948 H A 0157 GLN O
C A 0159 GLU N 2.193 C A 0158 LYS O
C A 0160 HIS N 2.831 C A 0158 LYS O
C A 0160 HIS N 2.197 C A 0159 GLU O
C A 0161 LYS N 2.198 C A 0160 HIS O
C A 0162 LEU N 2.197 C A 0161 LYS O
C A 0162 LEU N 2.728 C A 0165 LYS O
C A 0163 ASN N 2.196 C A 0162 LEU O
C A 0164 GLY N 2.773 C A 0162 LEU O
C A 0164 GLY N 2.198 C A 0163 ASN O
C A 0165 LYS N 2.837 C A 0162 LEU O
C A 0165 LYS N 2.197 C A 0164 GLY O
C A 0166 VAL N 2.199 C A 0165 LYS O
C A 0167 ILE N 2.194 C A 0166 VAL O
E A 0168 ASP N 2.022 E A 0102 GLY O
E A 0168 ASP N 2.197 C A 0167 ILE O
E A 0169 PRO N 3.157 C A 0167 ILE O
E A 0169 PRO N 2.227 E A 0168 ASP O
E A 0170 LYS N 2.770 E A 0100 PHE O
E A 0170 LYS N 2.197 E A 0169 PRO O
E A 0171 ARG N 2.194 E A 0170 LYS O
C A 0172 ALA N 2.828 E A 0098 LYS O
C A 0172 ALA N 3.030 E A 0170 LYS O
C A 0172 ALA N 2.193 E A 0171 ARG O
HB_MS 2.00 3.20 17
C A 0105 SER N 2.369 C A 0108 THR OG1
C A 0105 SER O 2.180 C A 0108 THR OG1
C A 0106 TRP N 2.611 C A 0105 SER OG
C A 0107 ASP N 2.989 C A 0105 SER OG
C A 0109 THR N 2.858 H A 0112 ASP OD1
H A 0113 LEU N 2.278 H A 0112 ASP OD1
E A 0126 CYS O 3.173 E A 0127 THR OG1
C A 0134 THR O 2.416 C A 0136 ARG NH1
C A 0137 SER O 3.128 C A 0106 TRP NE1
C A 0147 GLU N 3.033 H A 0150 SER OG
H A 0148 SER N 3.037 C A 0147 GLU OE2
H A 0150 SER N 2.942 C A 0147 GLU OE2
H A 0151 VAL N 3.113 H A 0150 SER OG
H A 0153 LYS N 2.922 H A 0152 ASP OD1
H A 0153 LYS N 3.118 H A 0152 ASP OD2
H A 0154 VAL O 2.964 C A 0160 HIS NE2
H A 0157 GLN O 2.420 C A 0160 HIS NE2
HB_SS 2.00 3.20 3
C A 0108 THR OG1 3.024 C A 0163 ASN OD1
H A 0112 ASP OD1 3.150 C A 0109 THR OG1
H A 0112 ASP OD2 2.930 C A 0163 ASN ND2
AROMATIC 0.00 8.00 6
E A 0100 PHE 5.503 E A 0140 PHE
H A 0120 PHE 5.301 C A 0160 HIS
E A 0100 PHE 3.772 E A 0142 PHE
H A 0120 PHE 5.989 E A 0145 PHE
C A 0165 LYS 7.649 C A 0106 TRP
H A 0116 TYR 4.925 H A 0117 PHE