Complet list of 1rgr con file
Complete list of 1rgr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 385
C A 0062 GLU C 2.488 E A 0063 TYR CA
C A 0062 GLU C 3.589 E A 0063 TYR C
C A 0062 GLU C 3.491 E A 0063 TYR CB
E A 0063 TYR C 2.486 E A 0064 GLU CA
E A 0063 TYR C 3.381 E A 0064 GLU C
E A 0063 TYR C 3.660 E A 0064 GLU CB
E A 0064 GLU C 2.486 E A 0065 GLU CA
E A 0064 GLU C 3.375 E A 0065 GLU C
E A 0064 GLU C 3.656 E A 0065 GLU CB
E A 0064 GLU C 3.780 E A 0066 ILE CD1
E A 0065 GLU C 2.501 E A 0066 ILE CA
E A 0065 GLU C 3.546 E A 0066 ILE C
E A 0065 GLU C 3.569 E A 0066 ILE CB
E A 0065 GLU C 3.641 E A 0066 ILE CG1
E A 0065 GLU CB 3.780 E A 0147 TYR CD1
E A 0065 GLU CG 3.675 E A 0147 TYR CD1
E A 0066 ILE C 2.471 E A 0067 THR CA
E A 0066 ILE C 3.279 E A 0067 THR C
E A 0066 ILE C 3.712 E A 0067 THR CB
E A 0066 ILE CD1 3.680 E A 0148 VAL CG2
E A 0067 THR C 2.467 E A 0068 LEU CA
E A 0067 THR C 3.606 E A 0068 LEU C
E A 0067 THR C 3.287 E A 0068 LEU CB
E A 0068 LEU C 2.495 E A 0069 GLU CA
E A 0068 LEU C 3.233 E A 0069 GLU C
E A 0068 LEU C 3.759 E A 0069 GLU CB
E A 0068 LEU CD2 3.799 E A 0069 GLU C
E A 0068 LEU CD2 3.683 E A 0077 PHE CZ
E A 0068 LEU CD2 3.579 H A 0104 ALA C
E A 0068 LEU CD2 3.581 H A 0104 ALA CB
E A 0068 LEU CD1 3.778 H A 0105 ALA CA
E A 0068 LEU CG 3.646 H A 0108 ASP CB
E A 0068 LEU C 3.780 E A 0144 VAL CG2
E A 0068 LEU CB 3.709 E A 0144 VAL CG2
E A 0068 LEU CD2 3.742 E A 0144 VAL CG2
E A 0069 GLU C 2.474 C A 0070 ARG CA
E A 0069 GLU C 3.156 C A 0070 ARG C
E A 0069 GLU C 3.725 C A 0070 ARG CB
C A 0070 ARG C 2.486 C A 0071 GLY CA
C A 0070 ARG C 3.164 C A 0071 GLY C
C A 0070 ARG CG 3.713 C A 0075 LEU CG
C A 0070 ARG CD 3.571 C A 0075 LEU CG
C A 0070 ARG CB 3.774 C A 0142 SER C
C A 0071 GLY C 2.485 C A 0072 ASN CA
C A 0071 GLY C 3.142 C A 0072 ASN C
C A 0071 GLY C 3.744 C A 0072 ASN CB
C A 0072 ASN C 2.503 C A 0073 SER CA
C A 0072 ASN C 3.507 C A 0073 SER C
C A 0072 ASN C 3.608 C A 0073 SER CB
C A 0073 SER C 2.490 C A 0074 GLY CA
C A 0073 SER C 3.548 C A 0074 GLY C
C A 0074 GLY C 2.474 C A 0075 LEU CA
C A 0074 GLY C 3.153 C A 0075 LEU C
C A 0074 GLY C 3.765 C A 0075 LEU CB
C A 0075 LEU C 2.487 C A 0076 GLY CA
C A 0075 LEU C 3.748 C A 0076 GLY C
C A 0075 LEU CB 3.762 E A 0077 PHE CD1
C A 0075 LEU CD2 3.768 E A 0077 PHE CE1
C A 0075 LEU C 3.553 H A 0104 ALA CB
C A 0075 LEU CD2 3.698 E A 0144 VAL CG1
C A 0076 GLY C 2.510 E A 0077 PHE CA
C A 0076 GLY C 3.609 E A 0077 PHE C
C A 0076 GLY C 3.504 E A 0077 PHE CB
C A 0076 GLY C 3.649 E A 0077 PHE CG
C A 0076 GLY C 3.579 E A 0077 PHE CD1
C A 0076 GLY CA 3.724 C A 0100 ILE CB
C A 0076 GLY C 3.594 C A 0100 ILE CB
C A 0076 GLY CA 3.692 H A 0103 GLY CA
E A 0077 PHE C 2.473 E A 0078 SER CA
E A 0077 PHE C 3.651 E A 0078 SER C
E A 0077 PHE C 3.318 E A 0078 SER CB
E A 0077 PHE CD2 3.574 E A 0096 ILE CD1
E A 0077 PHE C 3.774 C A 0100 ILE CG1
E A 0077 PHE CD2 3.525 H A 0105 ALA CB
E A 0077 PHE CE2 3.684 H A 0105 ALA CB
E A 0077 PHE CE2 3.565 E A 0146 LEU CD1
E A 0077 PHE CZ 3.633 E A 0146 LEU CD1
E A 0078 SER C 2.471 E A 0079 ILE CA
E A 0078 SER C 3.374 E A 0079 ILE C
E A 0078 SER C 3.677 E A 0079 ILE CB
E A 0079 ILE C 2.469 C A 0080 ALA CA
E A 0079 ILE C 3.231 C A 0080 ALA C
E A 0079 ILE C 3.680 C A 0080 ALA CB
E A 0079 ILE CD1 3.747 C A 0094 ILE CG2
E A 0079 ILE CG2 3.519 E A 0096 ILE CG1
E A 0079 ILE CD1 3.779 H A 0134 VAL CB
E A 0079 ILE CG2 3.777 H A 0137 LEU CD1
C A 0080 ALA CA 3.745 C A 0081 GLY CA
C A 0080 ALA C 2.440 C A 0081 GLY CA
C A 0080 ALA C 3.392 C A 0081 GLY C
C A 0081 GLY C 2.476 C A 0082 GLY CA
C A 0081 GLY C 3.485 C A 0082 GLY C
C A 0082 GLY C 2.494 C A 0083 THR CA
C A 0082 GLY C 3.156 C A 0083 THR C
C A 0082 GLY CA 3.258 C A 0094 ILE CD1
C A 0083 THR C 2.512 C A 0084 ASP CA
C A 0083 THR C 3.257 C A 0084 ASP C
C A 0083 THR C 3.760 C A 0084 ASP CB
C A 0083 THR CG2 3.653 C A 0092 PRO CB
C A 0084 ASP C 2.510 C A 0085 ASN CA
C A 0084 ASP C 3.533 C A 0085 ASN C
C A 0084 ASP C 3.364 C A 0085 ASN CB
C A 0084 ASP CG 3.462 H A 0129 THR CG2
C A 0085 ASN CA 3.069 C A 0086 PRO CD
C A 0085 ASN C 2.484 C A 0086 PRO CA
C A 0085 ASN C 3.401 C A 0086 PRO C
C A 0085 ASN C 3.537 C A 0086 PRO CB
C A 0085 ASN C 3.610 C A 0086 PRO CG
C A 0085 ASN C 2.502 C A 0086 PRO CD
C A 0086 PRO C 2.482 C A 0087 HIS CA
C A 0086 PRO C 3.149 C A 0087 HIS C
C A 0086 PRO C 3.754 C A 0087 HIS CB
C A 0087 HIS C 2.518 C A 0088 ILE CA
C A 0087 HIS C 3.673 C A 0088 ILE C
C A 0087 HIS C 3.381 C A 0088 ILE CB
C A 0087 HIS C 3.547 C A 0088 ILE CG1
C A 0088 ILE C 2.474 C A 0089 GLY CA
C A 0088 ILE C 3.322 C A 0089 GLY C
C A 0088 ILE CD1 3.510 C A 0095 PHE CE2
C A 0089 GLY C 2.513 C A 0090 ASP CA
C A 0089 GLY C 3.486 C A 0090 ASP C
C A 0089 GLY C 3.660 C A 0090 ASP CB
C A 0090 ASP C 2.487 C A 0091 ASP CA
C A 0090 ASP C 3.690 C A 0091 ASP C
C A 0090 ASP C 3.240 C A 0091 ASP CB
C A 0091 ASP CA 3.070 C A 0092 PRO CD
C A 0091 ASP C 2.509 C A 0092 PRO CA
C A 0091 ASP C 3.170 C A 0092 PRO C
C A 0091 ASP C 3.680 C A 0092 PRO CB
C A 0091 ASP C 3.694 C A 0092 PRO CG
C A 0091 ASP C 2.520 C A 0092 PRO CD
C A 0092 PRO C 2.471 C A 0093 SER CA
C A 0092 PRO C 3.582 C A 0093 SER C
C A 0092 PRO C 3.383 C A 0093 SER CB
C A 0093 SER C 2.467 C A 0094 ILE CA
C A 0093 SER C 3.075 C A 0094 ILE C
C A 0093 SER C 3.771 C A 0094 ILE CB
C A 0093 SER CB 3.709 C A 0095 PHE CZ
C A 0093 SER CA 3.731 C A 0126 ARG C
C A 0094 ILE C 2.456 C A 0095 PHE CA
C A 0094 ILE C 3.350 C A 0095 PHE C
C A 0094 ILE C 3.587 C A 0095 PHE CB
C A 0094 ILE CB 3.583 E A 0117 ILE CG2
C A 0094 ILE CG2 3.624 E A 0117 ILE CG2
C A 0094 ILE CG1 3.565 C A 0128 VAL CG2
C A 0094 ILE CD1 3.605 H A 0130 HIS CA
C A 0094 ILE CG1 3.539 H A 0133 ALA CB
C A 0094 ILE CG2 3.674 H A 0133 ALA CB
C A 0095 PHE C 2.462 E A 0096 ILE CA
C A 0095 PHE C 3.262 E A 0096 ILE C
C A 0095 PHE C 3.620 E A 0096 ILE CB
C A 0095 PHE CD1 3.483 E A 0116 SER CB
C A 0095 PHE CE1 3.505 E A 0116 SER CB
E A 0096 ILE C 2.504 E A 0097 THR CA
E A 0096 ILE C 3.406 E A 0097 THR C
E A 0096 ILE C 3.701 E A 0097 THR CB
E A 0096 ILE C 3.711 C A 0113 VAL C
E A 0096 ILE CB 3.793 C A 0113 VAL C
E A 0096 ILE CG2 3.704 C A 0113 VAL CA
E A 0097 THR C 2.478 E A 0098 LYS CA
E A 0097 THR C 3.670 E A 0098 LYS C
E A 0097 THR C 3.282 E A 0098 LYS CB
E A 0097 THR C 3.535 C A 0113 VAL CB
E A 0097 THR C 3.586 C A 0113 VAL CG2
E A 0098 LYS C 2.509 E A 0099 ILE CA
E A 0098 LYS C 3.314 E A 0099 ILE C
E A 0098 LYS C 3.767 E A 0099 ILE CB
E A 0098 LYS CA 3.540 C A 0113 VAL CG1
E A 0098 LYS C 3.411 C A 0113 VAL CG1
E A 0099 ILE C 2.472 C A 0100 ILE CA
E A 0099 ILE C 3.136 C A 0100 ILE C
E A 0099 ILE C 3.781 C A 0100 ILE CB
E A 0099 ILE CG2 3.503 H A 0105 ALA CB
E A 0099 ILE CG1 3.625 C A 0113 VAL CG1
C A 0100 ILE CA 2.982 C A 0101 PRO CD
C A 0100 ILE C 2.517 C A 0101 PRO CA
C A 0100 ILE C 3.215 C A 0101 PRO C
C A 0100 ILE C 3.688 C A 0101 PRO CB
C A 0100 ILE C 3.686 C A 0101 PRO CG
C A 0100 ILE C 2.508 C A 0101 PRO CD
C A 0101 PRO C 2.471 C A 0102 GLY CA
C A 0101 PRO C 3.311 C A 0102 GLY C
C A 0102 GLY C 2.474 H A 0103 GLY CA
C A 0102 GLY C 3.334 H A 0103 GLY C
H A 0103 GLY C 2.497 H A 0104 ALA CA
H A 0103 GLY C 3.155 H A 0104 ALA C
H A 0103 GLY C 3.738 H A 0104 ALA CB
H A 0104 ALA C 2.500 H A 0105 ALA CA
H A 0104 ALA C 3.154 H A 0105 ALA C
H A 0104 ALA C 3.725 H A 0105 ALA CB
H A 0104 ALA CA 3.739 H A 0107 GLN CD
H A 0105 ALA C 2.495 H A 0106 ALA CA
H A 0105 ALA C 3.257 H A 0106 ALA C
H A 0105 ALA C 3.696 H A 0106 ALA CB
H A 0106 ALA C 2.513 H A 0107 GLN CA
H A 0106 ALA C 3.244 H A 0107 GLN C
H A 0106 ALA C 3.790 H A 0107 GLN CB
H A 0107 GLN C 2.491 H A 0108 ASP CA
H A 0107 GLN C 3.252 H A 0108 ASP C
H A 0107 GLN C 3.708 H A 0108 ASP CB
H A 0108 ASP C 2.463 H A 0109 GLY CA
H A 0108 ASP C 3.661 H A 0109 GLY C
H A 0109 GLY C 2.496 C A 0110 ARG CA
H A 0109 GLY C 3.711 C A 0110 ARG C
H A 0109 GLY C 3.231 C A 0110 ARG CB
H A 0109 GLY C 3.497 C A 0110 ARG CD
C A 0110 ARG C 2.479 C A 0111 LEU CA
C A 0110 ARG C 3.193 C A 0111 LEU C
C A 0110 ARG C 3.701 C A 0111 LEU CB
C A 0111 LEU CA 3.779 C A 0112 ARG CA
C A 0111 LEU C 2.436 C A 0112 ARG CA
C A 0111 LEU C 3.301 C A 0112 ARG C
C A 0111 LEU C 3.590 C A 0112 ARG CB
C A 0112 ARG C 2.468 C A 0113 VAL CA
C A 0112 ARG C 3.038 C A 0113 VAL C
C A 0112 ARG C 3.738 C A 0113 VAL CB
C A 0113 VAL C 2.521 C A 0114 ASN CA
C A 0113 VAL C 3.221 C A 0114 ASN C
C A 0113 VAL C 3.695 C A 0114 ASN CB
C A 0114 ASN C 2.527 C A 0115 ASP CA
C A 0114 ASN C 3.030 C A 0115 ASP C
C A 0114 ASN C 3.746 C A 0115 ASP CB
C A 0114 ASN CG 3.564 C A 0154 PRO CD
C A 0115 ASP C 2.485 E A 0116 SER CA
C A 0115 ASP C 3.208 E A 0116 SER C
C A 0115 ASP C 3.725 E A 0116 SER CB
C A 0115 ASP CB 3.783 E A 0148 VAL CG2
E A 0116 SER C 2.474 E A 0117 ILE CA
E A 0116 SER C 3.070 E A 0117 ILE C
E A 0117 ILE C 2.521 E A 0118 LEU CA
E A 0117 ILE C 3.284 E A 0118 LEU C
E A 0117 ILE C 3.703 E A 0118 LEU CB
E A 0118 LEU C 2.475 E A 0119 PHE CA
E A 0118 LEU C 3.532 E A 0119 PHE C
E A 0118 LEU C 3.452 E A 0119 PHE CB
E A 0118 LEU C 3.763 E A 0119 PHE CD1
E A 0118 LEU CD1 3.687 E A 0119 PHE CD1
E A 0118 LEU CA 3.500 C A 0126 ARG CG
E A 0118 LEU CA 3.663 C A 0126 ARG CD
E A 0118 LEU CD2 3.596 C A 0126 ARG CD
E A 0118 LEU CD1 3.777 E A 0147 TYR C
E A 0118 LEU CD1 3.587 E A 0147 TYR CB
E A 0118 LEU CB 3.763 E A 0148 VAL CA
E A 0118 LEU CB 3.728 E A 0149 MET CB
E A 0118 LEU CG 3.734 E A 0149 MET CB
E A 0119 PHE C 2.470 E A 0120 VAL CA
E A 0119 PHE C 3.458 E A 0120 VAL C
E A 0119 PHE C 3.520 E A 0120 VAL CB
E A 0119 PHE CD2 3.709 C A 0122 GLU C
E A 0119 PHE CD2 3.625 E A 0123 VAL C
E A 0119 PHE CE2 3.729 E A 0124 ASP CA
E A 0119 PHE CE2 3.790 E A 0124 ASP CB
E A 0119 PHE CB 3.789 E A 0147 TYR CD2
E A 0120 VAL C 2.521 C A 0121 ASN CA
E A 0120 VAL C 3.235 C A 0121 ASN C
E A 0120 VAL C 3.179 C A 0121 ASN CB
E A 0120 VAL C 3.665 C A 0121 ASN CG
E A 0120 VAL CG1 3.772 H A 0136 ALA C
E A 0120 VAL CG1 3.359 H A 0136 ALA CB
C A 0121 ASN C 2.517 C A 0122 GLU CA
C A 0121 ASN C 3.780 C A 0122 GLU C
C A 0121 ASN C 3.203 C A 0122 GLU CB
C A 0121 ASN CG 3.794 H A 0140 ALA CA
C A 0122 GLU C 2.520 E A 0123 VAL CA
C A 0122 GLU C 3.165 E A 0123 VAL C
C A 0122 GLU C 3.772 E A 0123 VAL CB
E A 0123 VAL C 2.491 E A 0124 ASP CA
E A 0123 VAL C 3.267 E A 0124 ASP C
E A 0123 VAL C 3.646 E A 0124 ASP CB
E A 0123 VAL CG1 3.543 C A 0125 VAL CG1
E A 0123 VAL CG1 3.617 H A 0136 ALA CB
E A 0124 ASP C 2.498 C A 0125 VAL CA
E A 0124 ASP C 3.377 C A 0125 VAL C
E A 0124 ASP C 3.652 C A 0125 VAL CB
C A 0125 VAL C 2.517 C A 0126 ARG CA
C A 0125 VAL C 3.210 C A 0126 ARG C
C A 0125 VAL C 3.267 C A 0126 ARG CB
C A 0125 VAL C 3.457 C A 0126 ARG CG
C A 0125 VAL CA 3.712 C A 0128 VAL CG1
C A 0125 VAL CA 3.724 C A 0128 VAL CG2
C A 0125 VAL CB 3.791 C A 0128 VAL CG2
C A 0125 VAL CG1 3.513 H A 0133 ALA CA
C A 0125 VAL CG1 3.642 H A 0133 ALA CB
C A 0126 ARG C 2.517 C A 0127 GLU CA
C A 0126 ARG C 3.274 C A 0127 GLU C
C A 0126 ARG C 3.735 C A 0127 GLU CB
C A 0127 GLU C 2.490 C A 0128 VAL CA
C A 0127 GLU C 3.610 C A 0128 VAL C
C A 0127 GLU C 3.429 C A 0128 VAL CB
C A 0127 GLU C 3.622 C A 0128 VAL CG1
C A 0128 VAL CA 3.764 H A 0129 THR CA
C A 0128 VAL C 2.468 H A 0129 THR CA
C A 0128 VAL C 3.008 H A 0129 THR C
C A 0128 VAL C 3.708 H A 0129 THR CB
H A 0129 THR C 2.503 H A 0130 HIS CA
H A 0129 THR C 3.118 H A 0130 HIS C
H A 0129 THR CG2 3.737 H A 0131 SER CB
H A 0130 HIS C 2.502 H A 0131 SER CA
H A 0130 HIS C 3.145 H A 0131 SER C
H A 0130 HIS C 3.779 H A 0131 SER CB
H A 0131 SER C 2.495 H A 0132 ALA CA
H A 0131 SER C 3.186 H A 0132 ALA C
H A 0131 SER C 3.765 H A 0132 ALA CB
H A 0131 SER CA 3.704 H A 0134 VAL CG1
H A 0132 ALA C 2.491 H A 0133 ALA CA
H A 0132 ALA C 3.278 H A 0133 ALA C
H A 0132 ALA C 3.713 H A 0133 ALA CB
H A 0133 ALA C 2.480 H A 0134 VAL CA
H A 0133 ALA C 3.115 H A 0134 VAL C
H A 0133 ALA C 3.799 H A 0134 VAL CB
H A 0134 VAL C 2.481 H A 0135 GLU CA
H A 0134 VAL C 3.084 H A 0135 GLU C
H A 0134 VAL C 3.799 H A 0135 GLU CB
H A 0135 GLU C 2.491 H A 0136 ALA CA
H A 0135 GLU C 3.217 H A 0136 ALA C
H A 0135 GLU C 3.716 H A 0136 ALA CB
H A 0136 ALA C 2.521 H A 0137 LEU CA
H A 0136 ALA C 3.165 H A 0137 LEU C
H A 0136 ALA C 3.787 H A 0137 LEU CB
H A 0137 LEU C 2.497 H A 0138 LYS CA
H A 0137 LEU C 3.278 H A 0138 LYS C
H A 0137 LEU C 3.765 H A 0138 LYS CB
H A 0137 LEU CD2 3.372 E A 0146 LEU CD2
H A 0138 LYS C 2.519 H A 0139 GLU CA
H A 0138 LYS C 3.261 H A 0139 GLU C
H A 0138 LYS C 3.785 H A 0139 GLU CB
H A 0139 GLU C 2.474 H A 0140 ALA CA
H A 0139 GLU C 3.176 H A 0140 ALA C
H A 0139 GLU C 3.692 H A 0140 ALA CB
H A 0140 ALA C 2.483 C A 0141 GLY CA
H A 0140 ALA C 3.347 C A 0141 GLY C
H A 0140 ALA CB 3.617 E A 0144 VAL CA
H A 0140 ALA CB 3.519 E A 0144 VAL CG1
C A 0141 GLY C 2.467 C A 0142 SER CA
C A 0141 GLY C 3.316 C A 0142 SER C
C A 0141 GLY C 3.699 C A 0142 SER CB
C A 0142 SER C 2.507 E A 0143 ILE CA
C A 0142 SER C 3.692 E A 0143 ILE C
C A 0142 SER C 3.385 E A 0143 ILE CB
C A 0142 SER C 3.624 E A 0143 ILE CG2
C A 0142 SER C 3.727 E A 0143 ILE CD1
E A 0143 ILE C 2.497 E A 0144 VAL CA
E A 0143 ILE C 3.258 E A 0144 VAL C
E A 0143 ILE C 3.761 E A 0144 VAL CB
E A 0144 VAL C 2.483 E A 0145 ARG CA
E A 0144 VAL C 3.347 E A 0145 ARG C
E A 0144 VAL C 3.655 E A 0145 ARG CB
E A 0144 VAL CB 3.795 E A 0146 LEU CD2
E A 0145 ARG C 2.477 E A 0146 LEU CA
E A 0145 ARG C 3.299 E A 0146 LEU C
E A 0145 ARG C 3.701 E A 0146 LEU CB
E A 0146 LEU C 2.476 E A 0147 TYR CA
E A 0146 LEU C 3.475 E A 0147 TYR C
E A 0146 LEU C 3.502 E A 0147 TYR CB
E A 0146 LEU C 3.598 E A 0147 TYR CG
E A 0147 TYR C 2.488 E A 0148 VAL CA
E A 0147 TYR C 3.641 E A 0148 VAL C
E A 0147 TYR C 3.455 E A 0148 VAL CB
E A 0147 TYR C 3.437 E A 0148 VAL CG1
E A 0148 VAL C 2.495 E A 0149 MET CA
E A 0148 VAL C 3.349 E A 0149 MET C
E A 0148 VAL C 3.700 E A 0149 MET CB
E A 0149 MET C 2.480 C A 0150 ARG CA
E A 0149 MET C 3.319 C A 0150 ARG C
E A 0149 MET C 3.667 C A 0150 ARG CB
C A 0150 ARG C 2.494 C A 0151 ARG CA
C A 0150 ARG C 3.509 C A 0151 ARG C
C A 0150 ARG C 3.557 C A 0151 ARG CB
C A 0151 ARG C 2.481 C A 0152 LYS CA
C A 0151 ARG C 3.579 C A 0152 LYS C
C A 0151 ARG C 3.444 C A 0152 LYS CB
C A 0151 ARG C 3.625 C A 0152 LYS CG
C A 0151 ARG C 3.676 C A 0153 PRO CD
C A 0152 LYS CA 3.038 C A 0153 PRO CD
C A 0152 LYS C 2.516 C A 0153 PRO CA
C A 0152 LYS C 3.287 C A 0153 PRO C
C A 0152 LYS C 3.676 C A 0153 PRO CB
C A 0152 LYS C 3.598 C A 0153 PRO CG
C A 0152 LYS C 2.530 C A 0153 PRO CD
C A 0153 PRO CA 3.054 C A 0154 PRO CD
C A 0153 PRO C 2.508 C A 0154 PRO CA
C A 0153 PRO C 3.200 C A 0154 PRO C
C A 0153 PRO C 3.696 C A 0154 PRO CB
C A 0153 PRO C 3.619 C A 0154 PRO CG
C A 0153 PRO C 2.509 C A 0154 PRO CD
CHARGE_ATTR 2.00 12.00 97
C A 0062 GLU OE1 11.59 C A 0112 ARG NH1
C A 0062 GLU OE1 10.80 C A 0112 ARG NH2
C A 0062 GLU OE2 10.15 C A 0112 ARG NH1
C A 0062 GLU OE2 9.721 C A 0112 ARG NH2
C A 0062 GLU OE1 10.19 C A 0150 ARG NH1
C A 0062 GLU OE1 10.00 C A 0150 ARG NH2
C A 0062 GLU OE2 9.225 C A 0150 ARG NH1
C A 0062 GLU OE2 9.518 C A 0150 ARG NH2
C A 0062 GLU OE1 10.81 C A 0151 ARG NH1
C A 0062 GLU OE1 9.949 C A 0151 ARG NH2
C A 0062 GLU OE2 11.74 C A 0151 ARG NH2
C A 0062 GLU OE1 10.48 C A 0152 LYS NZ
C A 0062 GLU OE2 10.35 C A 0152 LYS NZ
E A 0064 GLU OE1 7.116 C A 0112 ARG NH1
E A 0064 GLU OE1 6.140 C A 0112 ARG NH2
E A 0064 GLU OE2 7.780 C A 0112 ARG NH1
E A 0064 GLU OE2 6.576 C A 0112 ARG NH2
E A 0064 GLU OE1 9.647 C A 0150 ARG NH1
E A 0064 GLU OE1 10.43 C A 0150 ARG NH2
E A 0064 GLU OE2 9.522 C A 0150 ARG NH1
E A 0064 GLU OE2 10.05 C A 0150 ARG NH2
E A 0065 GLU OE1 10.65 E A 0145 ARG NH1
E A 0065 GLU OE2 8.639 E A 0145 ARG NH1
E A 0065 GLU OE2 10.86 E A 0145 ARG NH2
E A 0069 GLU OE1 10.80 C A 0070 ARG NH1
E A 0069 GLU OE2 11.53 C A 0070 ARG NH1
C A 0084 ASP OD1 2.914 H A 0130 HIS ND1
C A 0084 ASP OD1 5.204 H A 0130 HIS NE2
C A 0084 ASP OD2 3.037 H A 0130 HIS ND1
C A 0084 ASP OD2 4.726 H A 0130 HIS NE2
C A 0090 ASP OD2 10.81 C A 0087 HIS ND1
C A 0090 ASP OD2 9.953 C A 0087 HIS NE2
C A 0090 ASP OD1 9.714 C A 0152 LYS NZ
C A 0090 ASP OD2 9.724 C A 0152 LYS NZ
C A 0091 ASP OD1 11.78 C A 0087 HIS NE2
C A 0091 ASP OD1 10.15 C A 0126 ARG NH1
C A 0091 ASP OD1 9.518 C A 0126 ARG NH2
C A 0091 ASP OD2 11.56 C A 0126 ARG NH1
C A 0091 ASP OD2 10.78 C A 0126 ARG NH2
C A 0091 ASP OD1 11.14 C A 0150 ARG NH1
C A 0091 ASP OD1 9.252 C A 0150 ARG NH2
C A 0091 ASP OD2 11.55 C A 0150 ARG NH1
C A 0091 ASP OD2 9.946 C A 0150 ARG NH2
C A 0091 ASP OD1 4.218 C A 0151 ARG NH1
C A 0091 ASP OD1 5.828 C A 0151 ARG NH2
C A 0091 ASP OD2 5.501 C A 0151 ARG NH1
C A 0091 ASP OD2 6.437 C A 0151 ARG NH2
C A 0091 ASP OD1 8.888 C A 0152 LYS NZ
C A 0091 ASP OD2 7.234 C A 0152 LYS NZ
H A 0108 ASP OD1 7.939 C A 0110 ARG NH1
H A 0108 ASP OD1 9.266 C A 0110 ARG NH2
H A 0108 ASP OD2 8.918 C A 0110 ARG NH1
H A 0108 ASP OD2 10.51 C A 0110 ARG NH2
C A 0115 ASP OD1 4.788 C A 0112 ARG NH1
C A 0115 ASP OD1 2.986 C A 0112 ARG NH2
C A 0115 ASP OD2 5.634 C A 0112 ARG NH1
C A 0115 ASP OD2 4.532 C A 0112 ARG NH2
C A 0115 ASP OD1 5.156 C A 0150 ARG NH1
C A 0115 ASP OD1 5.297 C A 0150 ARG NH2
C A 0115 ASP OD2 6.352 C A 0150 ARG NH1
C A 0115 ASP OD2 6.630 C A 0150 ARG NH2
C A 0122 GLU OE1 7.667 E A 0145 ARG NH1
C A 0122 GLU OE1 6.427 E A 0145 ARG NH2
C A 0122 GLU OE2 6.010 E A 0145 ARG NH1
C A 0122 GLU OE2 5.259 E A 0145 ARG NH2
E A 0124 ASP OD1 3.942 C A 0126 ARG NH1
E A 0124 ASP OD1 3.157 C A 0126 ARG NH2
E A 0124 ASP OD2 3.211 C A 0126 ARG NH1
E A 0124 ASP OD2 3.167 C A 0126 ARG NH2
E A 0124 ASP OD1 8.260 C A 0151 ARG NH1
E A 0124 ASP OD1 7.976 C A 0151 ARG NH2
E A 0124 ASP OD2 8.494 C A 0151 ARG NH1
E A 0124 ASP OD2 7.823 C A 0151 ARG NH2
C A 0127 GLU OE1 4.754 C A 0126 ARG NH1
C A 0127 GLU OE1 3.172 C A 0126 ARG NH2
C A 0127 GLU OE2 6.234 C A 0126 ARG NH1
C A 0127 GLU OE2 4.144 C A 0126 ARG NH2
C A 0127 GLU OE1 2.945 C A 0151 ARG NH1
C A 0127 GLU OE1 3.130 C A 0151 ARG NH2
C A 0127 GLU OE2 4.530 C A 0151 ARG NH1
C A 0127 GLU OE2 4.035 C A 0151 ARG NH2
H A 0135 GLU OE1 10.01 C A 0070 ARG NH1
H A 0135 GLU OE1 8.739 C A 0070 ARG NH2
H A 0135 GLU OE2 10.58 C A 0070 ARG NH1
H A 0135 GLU OE2 8.980 C A 0070 ARG NH2
H A 0135 GLU OE1 11.60 H A 0130 HIS ND1
H A 0135 GLU OE1 10.46 H A 0130 HIS NE2
H A 0135 GLU OE2 9.867 H A 0130 HIS ND1
H A 0135 GLU OE2 8.505 H A 0130 HIS NE2
H A 0135 GLU OE1 4.514 H A 0138 LYS NZ
H A 0135 GLU OE2 3.083 H A 0138 LYS NZ
H A 0139 GLU OE1 8.463 C A 0070 ARG NH1
H A 0139 GLU OE1 8.768 C A 0070 ARG NH2
H A 0139 GLU OE2 7.650 C A 0070 ARG NH1
H A 0139 GLU OE2 7.428 C A 0070 ARG NH2
H A 0139 GLU OE1 9.630 H A 0138 LYS NZ
H A 0139 GLU OE2 7.559 H A 0138 LYS NZ
CHARGE_REPU 2.00 12.00 58
C A 0062 GLU OE1 11.27 E A 0064 GLU OE1
C A 0062 GLU OE1 9.350 E A 0064 GLU OE2
C A 0062 GLU OE2 10.33 E A 0064 GLU OE1
C A 0062 GLU OE2 8.624 E A 0064 GLU OE2
C A 0062 GLU OE1 11.17 C A 0091 ASP OD1
C A 0062 GLU OE1 10.35 C A 0091 ASP OD2
C A 0062 GLU OE2 11.42 C A 0091 ASP OD2
C A 0062 GLU OE2 11.91 C A 0115 ASP OD1
E A 0064 GLU OE1 7.408 E A 0065 GLU OE1
E A 0064 GLU OE1 9.335 E A 0065 GLU OE2
E A 0064 GLU OE2 7.028 E A 0065 GLU OE1
E A 0064 GLU OE2 8.927 E A 0065 GLU OE2
E A 0064 GLU OE1 7.328 C A 0115 ASP OD1
E A 0064 GLU OE1 8.729 C A 0115 ASP OD2
E A 0064 GLU OE2 7.915 C A 0115 ASP OD1
E A 0064 GLU OE2 9.676 C A 0115 ASP OD2
E A 0069 GLU OE1 7.400 H A 0108 ASP OD1
E A 0069 GLU OE1 5.636 H A 0108 ASP OD2
E A 0069 GLU OE2 6.471 H A 0108 ASP OD1
E A 0069 GLU OE2 5.214 H A 0108 ASP OD2
C A 0070 ARG NH1 8.947 H A 0138 LYS NZ
C A 0070 ARG NH2 6.988 H A 0138 LYS NZ
C A 0084 ASP OD1 11.66 H A 0135 GLU OE2
C A 0084 ASP OD2 11.26 H A 0135 GLU OE2
C A 0087 HIS ND1 11.80 H A 0130 HIS ND1
C A 0090 ASP OD1 9.687 C A 0091 ASP OD1
C A 0090 ASP OD1 8.701 C A 0091 ASP OD2
C A 0090 ASP OD2 9.601 C A 0091 ASP OD1
C A 0090 ASP OD2 8.940 C A 0091 ASP OD2
C A 0091 ASP OD1 6.694 C A 0127 GLU OE1
C A 0091 ASP OD1 7.697 C A 0127 GLU OE2
C A 0091 ASP OD2 7.939 C A 0127 GLU OE1
C A 0091 ASP OD2 8.553 C A 0127 GLU OE2
H A 0108 ASP OD1 11.75 C A 0115 ASP OD2
C A 0112 ARG NH1 4.134 C A 0150 ARG NH1
C A 0112 ARG NH1 6.046 C A 0150 ARG NH2
C A 0112 ARG NH2 3.862 C A 0150 ARG NH1
C A 0112 ARG NH2 5.033 C A 0150 ARG NH2
C A 0122 GLU OE1 11.04 E A 0124 ASP OD2
C A 0122 GLU OE2 11.35 E A 0124 ASP OD2
E A 0124 ASP OD1 5.676 C A 0127 GLU OE1
E A 0124 ASP OD1 6.039 C A 0127 GLU OE2
E A 0124 ASP OD2 6.295 C A 0127 GLU OE1
E A 0124 ASP OD2 6.832 C A 0127 GLU OE2
C A 0126 ARG NH1 6.095 C A 0151 ARG NH1
C A 0126 ARG NH1 5.892 C A 0151 ARG NH2
C A 0126 ARG NH2 5.385 C A 0151 ARG NH1
C A 0126 ARG NH2 4.903 C A 0151 ARG NH2
H A 0130 HIS ND1 10.78 H A 0138 LYS NZ
H A 0130 HIS NE2 9.004 H A 0138 LYS NZ
H A 0135 GLU OE1 6.561 H A 0139 GLU OE1
H A 0135 GLU OE1 4.680 H A 0139 GLU OE2
H A 0135 GLU OE2 8.515 H A 0139 GLU OE1
H A 0135 GLU OE2 6.586 H A 0139 GLU OE2
C A 0150 ARG NH2 10.32 C A 0151 ARG NH1
C A 0150 ARG NH2 11.51 C A 0151 ARG NH2
C A 0150 ARG NH1 11.02 C A 0152 LYS NZ
C A 0150 ARG NH2 10.75 C A 0152 LYS NZ
HB_MM 2.00 3.20 131
E A 0063 TYR N 2.256 C A 0062 GLU O
E A 0064 GLU N 2.268 E A 0063 TYR O
E A 0064 GLU N 3.036 E A 0148 VAL O
E A 0065 GLU N 2.261 E A 0064 GLU O
E A 0066 ILE N 2.263 E A 0065 GLU O
E A 0066 ILE N 2.796 E A 0146 LEU O
E A 0067 THR N 2.256 E A 0066 ILE O
E A 0068 LEU N 2.267 E A 0067 THR O
E A 0068 LEU N 2.936 E A 0144 VAL O
E A 0069 GLU N 2.253 E A 0068 LEU O
C A 0070 ARG N 2.263 E A 0069 GLU O
C A 0070 ARG N 3.066 C A 0142 SER O
C A 0071 GLY N 2.273 C A 0070 ARG O
C A 0072 ASN N 2.239 C A 0071 GLY O
C A 0073 SER N 2.266 C A 0072 ASN O
C A 0074 GLY N 2.264 C A 0073 SER O
C A 0075 LEU N 2.261 C A 0074 GLY O
C A 0076 GLY N 2.265 C A 0075 LEU O
E A 0077 PHE N 2.254 C A 0076 GLY O
E A 0078 SER N 2.225 E A 0077 PHE O
E A 0078 SER N 2.807 E A 0098 LYS O
E A 0079 ILE N 2.266 E A 0078 SER O
C A 0080 ALA N 2.256 E A 0079 ILE O
C A 0080 ALA N 2.851 C A 0095 PHE O
C A 0081 GLY N 2.253 C A 0080 ALA O
C A 0082 GLY N 2.274 C A 0081 GLY O
C A 0082 GLY N 2.956 C A 0085 ASN O
C A 0083 THR N 2.252 C A 0082 GLY O
C A 0083 THR N 3.053 C A 0128 VAL O
C A 0084 ASP N 2.264 C A 0083 THR O
C A 0085 ASN N 2.266 C A 0084 ASP O
C A 0086 PRO N 3.145 C A 0082 GLY O
C A 0086 PRO N 2.231 C A 0085 ASN O
C A 0087 HIS N 2.263 C A 0086 PRO O
C A 0088 ILE N 2.261 C A 0087 HIS O
C A 0089 GLY N 2.256 C A 0088 ILE O
C A 0090 ASP N 2.263 C A 0089 GLY O
C A 0091 ASP N 2.260 C A 0090 ASP O
C A 0092 PRO N 2.251 C A 0091 ASP O
C A 0093 SER N 2.908 C A 0091 ASP O
C A 0093 SER N 2.264 C A 0092 PRO O
C A 0094 ILE N 2.266 C A 0093 SER O
C A 0095 PHE N 3.196 C A 0093 SER O
C A 0095 PHE N 2.265 C A 0094 ILE O
E A 0096 ILE N 2.248 C A 0095 PHE O
E A 0097 THR N 3.072 E A 0078 SER O
E A 0097 THR N 2.235 E A 0096 ILE O
E A 0098 LYS N 2.254 E A 0097 THR O
E A 0099 ILE N 2.244 E A 0098 LYS O
C A 0100 ILE N 2.265 E A 0099 ILE O
C A 0101 PRO N 2.272 C A 0100 ILE O
C A 0102 GLY N 2.269 C A 0101 PRO O
H A 0103 GLY N 2.260 C A 0102 GLY O
H A 0104 ALA N 2.882 C A 0075 LEU O
H A 0104 ALA N 2.256 H A 0103 GLY O
H A 0105 ALA N 2.265 H A 0104 ALA O
H A 0106 ALA N 2.274 H A 0105 ALA O
H A 0107 GLN N 2.994 H A 0103 GLY O
H A 0107 GLN N 2.269 H A 0106 ALA O
H A 0108 ASP N 3.099 H A 0104 ALA O
H A 0108 ASP N 2.265 H A 0107 GLN O
H A 0109 GLY N 2.268 H A 0108 ASP O
C A 0110 ARG N 2.265 H A 0109 GLY O
C A 0111 LEU N 2.256 C A 0110 ARG O
C A 0112 ARG N 2.245 C A 0111 LEU O
C A 0113 VAL N 2.245 C A 0112 ARG O
C A 0114 ASN N 2.940 E A 0096 ILE O
C A 0114 ASN N 2.259 C A 0113 VAL O
C A 0115 ASP N 2.756 C A 0113 VAL O
C A 0115 ASP N 2.277 C A 0114 ASN O
E A 0116 SER N 2.923 C A 0114 ASN O
E A 0116 SER N 2.281 C A 0115 ASP O
E A 0117 ILE N 2.908 C A 0094 ILE O
E A 0117 ILE N 2.273 E A 0116 SER O
E A 0118 LEU N 2.877 E A 0116 SER O
E A 0118 LEU N 2.283 E A 0117 ILE O
E A 0118 LEU N 2.833 E A 0147 TYR O
E A 0119 PHE N 2.256 E A 0118 LEU O
E A 0119 PHE N 2.986 E A 0147 TYR O
E A 0120 VAL N 2.247 E A 0119 PHE O
C A 0121 ASN N 2.279 E A 0120 VAL O
C A 0121 ASN N 2.923 E A 0145 ARG O
C A 0122 GLU N 2.977 E A 0120 VAL O
C A 0122 GLU N 2.267 C A 0121 ASN O
E A 0123 VAL N 2.260 C A 0122 GLU O
E A 0124 ASP N 2.274 E A 0123 VAL O
C A 0125 VAL N 2.271 E A 0124 ASP O
C A 0126 ARG N 2.259 C A 0125 VAL O
C A 0127 GLU N 2.945 C A 0125 VAL O
C A 0127 GLU N 2.282 C A 0126 ARG O
C A 0128 VAL N 3.016 C A 0126 ARG O
C A 0128 VAL N 2.260 C A 0127 GLU O
H A 0129 THR N 2.248 C A 0128 VAL O
H A 0130 HIS N 2.259 H A 0129 THR O
H A 0131 SER N 2.273 H A 0130 HIS O
H A 0132 ALA N 3.012 H A 0129 THR O
H A 0132 ALA N 2.241 H A 0131 SER O
H A 0133 ALA N 2.260 H A 0132 ALA O
H A 0134 VAL N 2.881 H A 0130 HIS O
H A 0134 VAL N 2.256 H A 0133 ALA O
H A 0135 GLU N 2.983 H A 0131 SER O
H A 0135 GLU N 2.273 H A 0134 VAL O
H A 0136 ALA N 2.955 H A 0132 ALA O
H A 0136 ALA N 2.234 H A 0135 GLU O
H A 0137 LEU N 2.885 H A 0133 ALA O
H A 0137 LEU N 2.262 H A 0136 ALA O
H A 0138 LYS N 3.112 H A 0134 VAL O
H A 0138 LYS N 2.251 H A 0137 LEU O
H A 0139 GLU N 2.740 H A 0135 GLU O
H A 0139 GLU N 2.261 H A 0138 LYS O
H A 0140 ALA N 2.256 H A 0139 GLU O
C A 0141 GLY N 2.266 H A 0140 ALA O
C A 0142 SER N 2.233 C A 0141 GLY O
E A 0143 ILE N 2.262 C A 0142 SER O
E A 0144 VAL N 2.894 E A 0068 LEU O
E A 0144 VAL N 2.260 E A 0143 ILE O
E A 0145 ARG N 2.263 E A 0144 VAL O
E A 0146 LEU N 2.869 E A 0066 ILE O
E A 0146 LEU N 2.253 E A 0145 ARG O
E A 0147 TYR N 2.857 E A 0119 PHE O
E A 0147 TYR N 2.240 E A 0146 LEU O
E A 0148 VAL N 2.988 E A 0064 GLU O
E A 0148 VAL N 2.256 E A 0147 TYR O
E A 0149 MET N 3.172 E A 0116 SER O
E A 0149 MET N 2.258 E A 0148 VAL O
C A 0150 ARG N 3.007 C A 0062 GLU O
C A 0150 ARG N 2.259 E A 0149 MET O
C A 0151 ARG N 2.276 C A 0150 ARG O
C A 0152 LYS N 2.278 C A 0151 ARG O
C A 0153 PRO N 2.271 C A 0152 LYS O
C A 0154 PRO N 2.251 C A 0153 PRO O
HB_MS 2.00 3.20 9
E A 0069 GLU O 3.189 H A 0107 GLN NE2
E A 0077 PHE O 3.067 E A 0078 SER OG
C A 0114 ASN O 3.015 E A 0116 SER OG
C A 0114 ASN O 3.026 C A 0150 ARG NH2
E A 0118 LEU O 2.920 C A 0126 ARG NH1
C A 0121 ASN O 3.179 E A 0145 ARG NH2
C A 0128 VAL O 2.923 C A 0083 THR OG1
H A 0130 HIS N 3.021 C A 0084 ASP OD1
C A 0141 GLY O 2.825 C A 0070 ARG NH1
HB_SS 2.00 3.20 5
C A 0091 ASP OD1 2.670 C A 0093 SER OG
E A 0145 ARG NH1 3.182 E A 0147 TYR OH
C A 0150 ARG NH2 3.100 C A 0114 ASN OD1
C A 0150 ARG NH2 2.929 E A 0116 SER OG
C A 0151 ARG NH1 2.886 C A 0093 SER OG
AROMATIC 0.00 8.00 2
E A 0145 ARG 5.423 E A 0147 TYR
C A 0126 ARG 4.240 E A 0119 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 9
C A 0075 LEU CB 3.702 E B 0006 VAL C
C A 0075 LEU CD1 3.488 E B 0006 VAL CG2
E A 0078 SER CB 3.786 C B 0003 LYS CD
E A 0079 ILE CG2 3.718 E B 0006 VAL CG1
C A 0086 PRO C 3.587 C B 0001 TYR CB
H A 0130 HIS CD2 3.681 E B 0004 THR CB
H A 0134 VAL CG2 3.408 E B 0006 VAL CB
H A 0134 VAL CG2 3.342 E B 0006 VAL CG2
H A 0137 LEU CB 3.761 E B 0006 VAL CG2
CHARGE_ATTR 2.00 12.00 4
C A 0084 ASP OD1 11.68 C B 0002 LYS NZ
C A 0084 ASP OD2 10.52 C B 0002 LYS NZ
E A 0098 LYS NZ 6.497 E B 0005 GLU OE1
H A 0138 LYS NZ 11.52 E B 0005 GLU OE1
CHARGE_REPU 2.00 12.00 7
C A 0087 HIS ND1 9.755 C B 0003 LYS NZ
C A 0087 HIS NE2 11.06 C B 0003 LYS NZ
E A 0098 LYS NZ 6.553 C B 0003 LYS NZ
H A 0130 HIS ND1 9.130 C B 0002 LYS NZ
H A 0130 HIS NE2 7.268 C B 0002 LYS NZ
H A 0130 HIS NE2 11.60 C B 0003 LYS NZ
H A 0138 LYS NZ 11.40 C B 0002 LYS NZ
HB_MM 2.00 3.20 5
C A 0076 GLY N 3.197 E B 0006 VAL O
E A 0077 PHE N 2.770 E B 0006 VAL O
E A 0077 PHE O 2.921 E B 0006 VAL N
E A 0079 ILE N 2.943 E B 0004 THR O
E A 0079 ILE O 2.981 E B 0004 THR N
HB_MS 2.00 3.20 2
C A 0085 ASN OD1 2.870 C B 0002 LYS N
C A 0085 ASN ND2 2.967 C B 0002 LYS O
HB_SS 2.00 3.20 1
H A 0130 HIS NE2 2.896 E B 0004 THR OG1
AROMATIC 0.00 8.00 1
C A 0087 HIS 4.670 C B 0001 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C B 0001 TYR C 2.484 C B 0002 LYS CA
C B 0001 TYR C 3.618 C B 0002 LYS C
C B 0001 TYR C 3.358 C B 0002 LYS CB
C B 0002 LYS C 2.477 C B 0003 LYS CA
C B 0002 LYS C 3.212 C B 0003 LYS C
C B 0002 LYS C 3.703 C B 0003 LYS CB
C B 0002 LYS CD 3.718 C B 0003 LYS C
C B 0003 LYS C 2.477 E B 0004 THR CA
C B 0003 LYS C 3.269 E B 0004 THR C
C B 0003 LYS C 3.680 E B 0004 THR CB
E B 0004 THR C 2.485 E B 0005 GLU CA
E B 0004 THR C 3.198 E B 0005 GLU C
E B 0004 THR C 3.766 E B 0005 GLU CB
E B 0005 GLU C 2.465 E B 0006 VAL CA
E B 0005 GLU C 3.565 E B 0006 VAL C
E B 0005 GLU C 3.304 E B 0006 VAL CB
CHARGE_ATTR 2.00 12.00 2
E B 0005 GLU OE1 8.937 C B 0002 LYS NZ
E B 0005 GLU OE1 6.209 C B 0003 LYS NZ
CHARGE_REPU 2.00 12.00 1
C B 0002 LYS NZ 8.934 C B 0003 LYS NZ
HB_MM 2.00 3.20 5
C B 0002 LYS N 2.262 C B 0001 TYR O
C B 0003 LYS N 2.260 C B 0002 LYS O
E B 0004 THR N 2.269 C B 0003 LYS O
E B 0005 GLU N 2.266 E B 0004 THR O
E B 0006 VAL N 2.261 E B 0005 GLU O