Complet list of 2a4j con file
Complete list of 2a4j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 265
C A 0094 THR C 2.498 C A 0095 GLN CA
C A 0094 THR C 3.330 C A 0095 GLN C
C A 0094 THR C 3.719 C A 0095 GLN CB
C A 0095 GLN C 2.465 C A 0096 LYS CA
C A 0095 GLN C 3.650 C A 0096 LYS C
C A 0095 GLN C 2.702 C A 0096 LYS CB
C A 0096 LYS C 2.495 C A 0097 MET CA
C A 0096 LYS C 3.302 C A 0097 MET C
C A 0096 LYS C 3.729 C A 0097 MET CB
C A 0097 MET C 2.494 C A 0098 SER CA
C A 0097 MET C 3.343 C A 0098 SER C
C A 0097 MET C 3.708 C A 0098 SER CB
C A 0098 SER C 2.494 C A 0099 GLU CA
C A 0098 SER C 3.528 C A 0099 GLU C
C A 0098 SER C 3.549 C A 0099 GLU CB
C A 0098 SER C 3.790 C A 0099 GLU CG
C A 0099 GLU C 2.477 H A 0100 LYS CA
C A 0099 GLU C 3.079 H A 0100 LYS CB
C A 0099 GLU C 3.800 H A 0100 LYS CG
H A 0100 LYS C 2.502 H A 0101 ASP CA
H A 0100 LYS C 3.264 H A 0101 ASP C
H A 0100 LYS C 3.749 H A 0101 ASP CB
H A 0101 ASP C 2.506 H A 0102 THR CA
H A 0101 ASP C 3.180 H A 0102 THR C
H A 0102 THR C 2.504 H A 0103 LYS CA
H A 0102 THR C 3.153 H A 0103 LYS C
H A 0102 THR C 3.764 H A 0103 LYS CB
H A 0103 LYS C 2.495 H A 0104 GLU CA
H A 0103 LYS C 3.261 H A 0104 GLU C
H A 0103 LYS C 3.745 H A 0104 GLU CB
H A 0104 GLU C 2.504 H A 0105 GLU CA
H A 0104 GLU C 3.199 H A 0105 GLU C
H A 0104 GLU C 3.790 H A 0105 GLU CB
H A 0104 GLU C 3.694 H A 0108 LYS CB
H A 0105 GLU C 2.504 H A 0106 ILE CA
H A 0105 GLU C 3.205 H A 0106 ILE C
H A 0106 ILE C 2.494 H A 0107 LEU CA
H A 0106 ILE C 3.188 H A 0107 LEU C
H A 0106 ILE C 3.714 H A 0163 LEU CD2
H A 0106 ILE CG1 3.537 H A 0163 LEU CD2
H A 0106 ILE CD1 3.644 H A 0163 LEU CD2
H A 0107 LEU C 2.510 H A 0108 LYS CA
H A 0107 LEU C 3.127 H A 0108 LYS C
H A 0107 LEU C 3.740 H A 0108 LYS CB
H A 0108 LYS C 2.502 H A 0109 ALA CA
H A 0108 LYS C 3.206 H A 0109 ALA C
H A 0108 LYS C 3.696 H A 0109 ALA CB
H A 0109 ALA C 2.520 H A 0110 PHE CA
H A 0109 ALA C 3.114 H A 0110 PHE C
H A 0109 ALA C 3.788 H A 0110 PHE CB
H A 0109 ALA C 3.494 H A 0162 PHE CE2
H A 0109 ALA CB 3.269 H A 0162 PHE CE2
H A 0109 ALA CB 3.264 H A 0162 PHE CZ
H A 0110 PHE C 2.508 H A 0111 LYS CA
H A 0110 PHE C 3.208 H A 0111 LYS C
H A 0110 PHE C 3.761 H A 0111 LYS CB
H A 0110 PHE CD1 3.317 H A 0113 PHE CD2
H A 0110 PHE CD1 3.372 H A 0113 PHE CE2
H A 0110 PHE CE1 3.463 H A 0113 PHE CD2
H A 0110 PHE CE1 3.477 H A 0113 PHE CE2
H A 0110 PHE CE1 3.346 C A 0158 SER C
H A 0110 PHE CZ 3.497 C A 0158 SER C
H A 0110 PHE CD1 3.747 C A 0159 GLU CA
H A 0110 PHE CE1 3.633 C A 0159 GLU CA
H A 0111 LYS C 2.524 H A 0112 LEU CA
H A 0111 LYS C 3.137 H A 0112 LEU C
H A 0112 LEU C 2.506 H A 0113 PHE CA
H A 0112 LEU C 3.051 H A 0113 PHE C
H A 0112 LEU C 3.775 H A 0129 VAL CG2
H A 0113 PHE C 2.497 H A 0114 ASP CA
H A 0113 PHE C 3.313 H A 0114 ASP C
H A 0113 PHE C 3.635 H A 0114 ASP CB
H A 0113 PHE CB 3.706 C A 0121 ILE CG2
H A 0113 PHE CG 3.606 C A 0121 ILE CG1
H A 0113 PHE CD2 3.419 C A 0121 ILE CG1
H A 0113 PHE CE2 3.618 C A 0121 ILE CG1
H A 0113 PHE CE2 3.764 C A 0121 ILE CD1
H A 0113 PHE CE2 3.671 H A 0162 PHE CB
H A 0113 PHE CZ 3.763 H A 0162 PHE CB
H A 0114 ASP C 2.506 C A 0115 ASP CA
H A 0114 ASP C 3.185 C A 0115 ASP C
H A 0114 ASP CG 3.716 C A 0121 ILE CG2
C A 0115 ASP C 2.500 C A 0116 ASP CA
C A 0115 ASP C 3.330 C A 0116 ASP C
C A 0115 ASP C 3.784 C A 0116 ASP CB
C A 0116 ASP C 2.530 C A 0117 GLU CA
C A 0116 ASP C 3.174 C A 0117 GLU C
C A 0116 ASP C 3.220 C A 0117 GLU CB
C A 0117 GLU C 2.505 C A 0118 THR CA
C A 0117 GLU C 3.758 C A 0118 THR C
C A 0117 GLU C 3.337 C A 0118 THR CB
C A 0118 THR C 2.496 C A 0119 GLY CA
C A 0118 THR C 3.466 C A 0119 GLY C
C A 0119 GLY C 2.490 C A 0120 LYS CA
C A 0119 GLY C 3.758 C A 0120 LYS C
C A 0119 GLY C 3.255 C A 0120 LYS CB
C A 0119 GLY C 3.292 C A 0120 LYS CG
C A 0120 LYS C 2.503 C A 0121 ILE CA
C A 0120 LYS C 3.764 C A 0121 ILE C
C A 0120 LYS C 3.416 C A 0121 ILE CB
C A 0120 LYS C 3.467 C A 0121 ILE CG2
C A 0120 LYS CB 3.773 C A 0156 GLU CB
C A 0121 ILE C 2.528 H A 0122 SER CA
C A 0121 ILE C 3.593 H A 0122 SER C
C A 0121 ILE C 3.549 H A 0122 SER CB
C A 0121 ILE CG2 3.749 H A 0125 ASN CG
C A 0121 ILE CD1 3.637 H A 0126 LEU CD1
C A 0121 ILE CD1 3.444 C A 0157 VAL CG2
H A 0122 SER C 2.564 H A 0123 PHE CA
H A 0122 SER C 3.170 H A 0123 PHE C
H A 0122 SER C 3.684 H A 0123 PHE CB
H A 0123 PHE C 2.481 H A 0124 LYS CA
H A 0123 PHE C 3.198 H A 0124 LYS C
H A 0123 PHE C 3.750 H A 0124 LYS CB
H A 0123 PHE CE2 3.793 H A 0127 LYS CE
H A 0123 PHE CZ 3.775 H A 0127 LYS CE
H A 0123 PHE CD1 3.455 H A 0142 LEU CD1
H A 0123 PHE CE1 3.741 H A 0142 LEU CG
H A 0123 PHE CE1 3.582 H A 0142 LEU CD1
H A 0123 PHE CE1 3.758 H A 0143 GLN CB
H A 0124 LYS C 2.489 H A 0125 ASN CA
H A 0124 LYS C 3.122 H A 0125 ASN C
H A 0124 LYS C 3.759 H A 0128 ARG CG
H A 0125 ASN C 2.554 H A 0126 LEU CA
H A 0125 ASN C 3.025 H A 0126 LEU C
H A 0126 LEU C 2.494 H A 0127 LYS CA
H A 0126 LEU C 3.208 H A 0127 LYS C
H A 0126 LEU C 3.678 H A 0127 LYS CB
H A 0127 LYS C 2.486 H A 0128 ARG CA
H A 0127 LYS C 3.317 H A 0128 ARG C
H A 0127 LYS C 3.686 H A 0128 ARG CB
H A 0127 LYS C 3.540 H A 0131 LYS CB
H A 0128 ARG CA 3.792 H A 0129 VAL CA
H A 0128 ARG C 2.453 H A 0129 VAL CA
H A 0128 ARG C 3.113 H A 0129 VAL C
H A 0128 ARG C 3.696 H A 0129 VAL CB
H A 0128 ARG CA 3.669 H A 0131 LYS CB
H A 0128 ARG C 3.631 H A 0131 LYS CB
H A 0129 VAL C 2.498 H A 0130 ALA CA
H A 0129 VAL C 3.193 H A 0130 ALA C
H A 0130 ALA C 2.511 H A 0131 LYS CA
H A 0130 ALA C 3.217 H A 0131 LYS C
H A 0130 ALA C 3.787 H A 0131 LYS CB
H A 0131 LYS C 2.522 H A 0132 GLU CA
H A 0131 LYS C 3.090 H A 0132 GLU C
H A 0132 GLU C 2.508 H A 0133 LEU CA
H A 0132 GLU C 3.144 H A 0133 LEU C
H A 0132 GLU C 3.766 H A 0133 LEU CB
H A 0133 LEU C 2.489 H A 0134 GLY CA
H A 0133 LEU C 3.695 H A 0134 GLY C
H A 0134 GLY C 2.510 C A 0135 GLU CA
H A 0134 GLY C 3.278 C A 0135 GLU C
H A 0134 GLY C 3.019 C A 0135 GLU CB
C A 0135 GLU C 2.502 C A 0136 ASN CA
C A 0135 GLU C 3.219 C A 0136 ASN C
C A 0136 ASN C 2.509 C A 0137 LEU CA
C A 0136 ASN C 3.224 C A 0137 LEU C
C A 0136 ASN C 3.783 C A 0137 LEU CB
C A 0137 LEU C 2.499 H A 0138 THR CA
C A 0137 LEU C 3.285 H A 0138 THR C
C A 0137 LEU C 3.752 H A 0138 THR CB
C A 0137 LEU CD2 3.730 H A 0141 GLU CD
H A 0138 THR C 2.497 H A 0139 ASP CA
H A 0138 THR C 3.230 H A 0139 ASP C
H A 0138 THR C 3.787 H A 0139 ASP CB
H A 0139 ASP C 2.505 H A 0140 GLU CA
H A 0139 ASP C 3.219 H A 0140 GLU C
H A 0139 ASP C 3.704 H A 0140 GLU CB
H A 0140 GLU C 2.508 H A 0141 GLU CA
H A 0140 GLU C 3.165 H A 0141 GLU C
H A 0140 GLU C 3.787 H A 0141 GLU CB
H A 0141 GLU C 2.497 H A 0142 LEU CA
H A 0141 GLU C 3.237 H A 0142 LEU C
H A 0141 GLU C 3.713 H A 0142 LEU CB
H A 0142 LEU C 2.516 H A 0143 GLN CA
H A 0142 LEU C 3.215 H A 0143 GLN C
H A 0142 LEU C 3.691 H A 0143 GLN CB
H A 0143 GLN C 2.495 H A 0144 GLU CA
H A 0143 GLN C 3.111 H A 0144 GLU C
H A 0143 GLN C 3.786 H A 0144 GLU CB
H A 0144 GLU C 2.507 H A 0145 MET CA
H A 0144 GLU C 3.185 H A 0145 MET C
H A 0144 GLU C 3.766 H A 0145 MET CB
H A 0145 MET C 2.494 H A 0146 ILE CA
H A 0145 MET C 3.157 H A 0146 ILE C
H A 0146 ILE C 2.509 H A 0147 ASP CA
H A 0146 ILE C 3.232 H A 0147 ASP C
H A 0146 ILE C 3.784 H A 0147 ASP CB
H A 0146 ILE CD1 3.500 C A 0157 VAL CG1
H A 0147 ASP C 2.519 H A 0148 GLU CA
H A 0147 ASP C 3.165 H A 0148 GLU C
H A 0147 ASP C 3.741 H A 0148 GLU CB
H A 0148 GLU C 2.480 H A 0149 ALA CA
H A 0148 GLU C 3.318 H A 0149 ALA C
H A 0148 GLU C 3.683 H A 0149 ALA CB
H A 0149 ALA C 2.495 H A 0150 ASP CA
H A 0149 ALA C 3.374 H A 0150 ASP C
H A 0149 ALA C 3.619 H A 0150 ASP CB
H A 0149 ALA CB 3.470 H A 0161 GLU CD
H A 0150 ASP C 2.530 C A 0151 ARG CA
H A 0150 ASP C 3.160 C A 0151 ARG C
C A 0151 ARG C 2.495 C A 0152 ASP CA
C A 0151 ARG C 3.106 C A 0152 ASP C
C A 0151 ARG C 3.756 C A 0152 ASP CB
C A 0152 ASP C 2.476 C A 0153 GLY CA
C A 0152 ASP C 3.295 C A 0153 GLY C
C A 0153 GLY C 2.501 C A 0154 ASP CA
C A 0153 GLY C 3.201 C A 0154 ASP C
C A 0153 GLY C 3.777 C A 0154 ASP CB
C A 0154 ASP C 2.469 C A 0155 GLY CA
C A 0154 ASP C 3.731 C A 0155 GLY C
C A 0155 GLY C 2.487 C A 0156 GLU CA
C A 0155 GLY C 3.706 C A 0156 GLU C
C A 0155 GLY C 3.376 C A 0156 GLU CB
C A 0155 GLY C 3.443 C A 0156 GLU CG
C A 0156 GLU C 2.496 C A 0157 VAL CA
C A 0156 GLU C 3.416 C A 0157 VAL C
C A 0156 GLU C 3.612 C A 0157 VAL CB
C A 0157 VAL C 2.502 C A 0158 SER CA
C A 0157 VAL C 3.442 C A 0158 SER C
C A 0157 VAL C 3.660 C A 0158 SER CB
C A 0157 VAL CB 3.590 H A 0161 GLU CD
C A 0157 VAL CG2 3.724 H A 0161 GLU CB
C A 0157 VAL CG2 3.768 H A 0161 GLU CD
C A 0158 SER C 2.508 C A 0159 GLU CA
C A 0158 SER C 3.083 C A 0159 GLU C
C A 0159 GLU C 2.505 C A 0160 GLN CA
C A 0159 GLU C 3.249 C A 0160 GLN C
C A 0159 GLU C 3.777 C A 0160 GLN CB
C A 0160 GLN C 2.488 H A 0161 GLU CA
C A 0160 GLN C 3.378 H A 0161 GLU C
C A 0160 GLN C 3.694 H A 0161 GLU CB
C A 0160 GLN CA 3.734 H A 0164 ARG CB
C A 0160 GLN C 3.155 H A 0164 ARG CB
H A 0161 GLU C 2.496 H A 0162 PHE CA
H A 0161 GLU C 3.107 H A 0162 PHE C
H A 0162 PHE C 2.498 H A 0163 LEU CA
H A 0162 PHE C 3.155 H A 0163 LEU C
H A 0163 LEU C 2.483 H A 0164 ARG CA
H A 0163 LEU C 3.266 H A 0164 ARG C
H A 0163 LEU C 3.686 H A 0164 ARG CB
H A 0164 ARG C 2.480 H A 0165 ILE CA
H A 0164 ARG C 3.192 H A 0165 ILE C
H A 0165 ILE C 2.512 H A 0166 MET CA
H A 0165 ILE C 3.150 H A 0166 MET C
H A 0166 MET C 2.495 H A 0167 LYS CA
H A 0166 MET C 3.221 H A 0167 LYS C
H A 0166 MET C 3.713 H A 0167 LYS CB
H A 0167 LYS C 2.484 H A 0168 LYS CA
H A 0167 LYS C 3.222 H A 0168 LYS C
H A 0167 LYS C 3.683 H A 0168 LYS CB
H A 0168 LYS C 2.496 C A 0169 THR CA
H A 0168 LYS C 3.417 C A 0169 THR C
H A 0168 LYS C 3.618 C A 0169 THR CB
C A 0169 THR C 2.493 C A 0170 SER CA
C A 0169 THR C 3.254 C A 0170 SER C
C A 0169 THR C 3.731 C A 0170 SER CB
C A 0170 SER C 2.491 C A 0171 LEU CA
C A 0170 SER C 3.299 C A 0171 LEU C
C A 0170 SER C 3.643 C A 0171 LEU CB
C A 0171 LEU C 2.512 C A 0172 TYR CA
C A 0171 LEU C 3.205 C A 0172 TYR C
C A 0171 LEU C 3.182 C A 0172 TYR CB
C A 0171 LEU C 3.671 C A 0172 TYR CG
C A 0171 LEU CD1 3.753 C A 0172 TYR CE2
CHARGE_ATTR 2.00 12.00 91
C A 0099 GLU OE1 11.90 H A 0100 LYS NZ
C A 0099 GLU OE1 4.311 H A 0103 LYS NZ
C A 0099 GLU OE2 3.606 H A 0103 LYS NZ
C A 0099 GLU OE1 9.888 H A 0167 LYS NZ
C A 0099 GLU OE2 7.911 H A 0167 LYS NZ
H A 0101 ASP OD1 5.874 H A 0100 LYS NZ
H A 0101 ASP OD2 5.345 H A 0100 LYS NZ
H A 0101 ASP OD1 11.97 H A 0103 LYS NZ
H A 0101 ASP OD2 10.64 H A 0103 LYS NZ
H A 0104 GLU OE1 10.61 H A 0100 LYS NZ
H A 0104 GLU OE1 10.97 H A 0103 LYS NZ
H A 0104 GLU OE2 11.88 H A 0103 LYS NZ
H A 0104 GLU OE1 9.515 H A 0108 LYS NZ
H A 0104 GLU OE2 7.548 H A 0108 LYS NZ
H A 0104 GLU OE1 3.595 H A 0111 LYS NZ
H A 0104 GLU OE2 3.372 H A 0111 LYS NZ
H A 0105 GLU OE2 11.86 H A 0100 LYS NZ
H A 0105 GLU OE1 9.730 H A 0108 LYS NZ
H A 0105 GLU OE2 10.78 H A 0108 LYS NZ
H A 0114 ASP OD1 11.34 H A 0111 LYS NZ
H A 0114 ASP OD2 9.873 H A 0111 LYS NZ
H A 0114 ASP OD1 9.175 C A 0120 LYS NZ
H A 0114 ASP OD2 9.247 C A 0120 LYS NZ
C A 0115 ASP OD1 11.34 H A 0108 LYS NZ
C A 0115 ASP OD2 10.62 H A 0124 LYS NZ
C A 0115 ASP OD1 8.386 H A 0128 ARG NH1
C A 0115 ASP OD1 9.530 H A 0128 ARG NH2
C A 0115 ASP OD2 8.145 H A 0128 ARG NH1
C A 0115 ASP OD2 8.795 H A 0128 ARG NH2
C A 0115 ASP OD1 11.71 H A 0131 LYS NZ
C A 0115 ASP OD2 11.78 H A 0131 LYS NZ
C A 0117 GLU OE2 10.41 H A 0108 LYS NZ
C A 0117 GLU OE1 10.69 H A 0111 LYS NZ
C A 0117 GLU OE2 9.531 H A 0111 LYS NZ
H A 0132 GLU OE1 8.560 H A 0108 LYS NZ
H A 0132 GLU OE2 9.175 H A 0108 LYS NZ
H A 0132 GLU OE1 9.951 H A 0128 ARG NH1
H A 0132 GLU OE1 11.84 H A 0128 ARG NH2
H A 0132 GLU OE2 9.238 H A 0128 ARG NH1
H A 0132 GLU OE2 11.32 H A 0128 ARG NH2
H A 0132 GLU OE1 9.519 H A 0131 LYS NZ
H A 0132 GLU OE2 9.240 H A 0131 LYS NZ
C A 0135 GLU OE1 8.287 H A 0127 LYS NZ
C A 0135 GLU OE2 7.479 H A 0127 LYS NZ
C A 0135 GLU OE1 10.20 H A 0131 LYS NZ
C A 0135 GLU OE2 10.45 H A 0131 LYS NZ
H A 0139 ASP OD1 10.82 H A 0124 LYS NZ
H A 0139 ASP OD2 11.03 H A 0124 LYS NZ
H A 0139 ASP OD1 5.258 H A 0127 LYS NZ
H A 0139 ASP OD2 4.950 H A 0127 LYS NZ
H A 0139 ASP OD2 11.81 H A 0128 ARG NH2
H A 0139 ASP OD2 11.07 H A 0131 LYS NZ
H A 0140 GLU OE1 11.09 H A 0127 LYS NZ
H A 0140 GLU OE2 11.98 H A 0127 LYS NZ
H A 0148 GLU OE1 9.235 C A 0151 ARG NH1
H A 0148 GLU OE1 10.69 C A 0151 ARG NH2
H A 0148 GLU OE2 10.82 C A 0151 ARG NH1
H A 0150 ASP OD1 9.995 C A 0120 LYS NZ
H A 0150 ASP OD2 11.28 C A 0120 LYS NZ
H A 0150 ASP OD1 11.56 C A 0151 ARG NH1
H A 0150 ASP OD1 10.66 C A 0151 ARG NH2
C A 0152 ASP OD1 11.71 C A 0120 LYS NZ
C A 0152 ASP OD2 11.38 C A 0120 LYS NZ
C A 0152 ASP OD1 8.908 C A 0151 ARG NH1
C A 0152 ASP OD1 7.683 C A 0151 ARG NH2
C A 0152 ASP OD2 10.85 C A 0151 ARG NH1
C A 0152 ASP OD2 9.687 C A 0151 ARG NH2
C A 0152 ASP OD1 11.38 H A 0164 ARG NH1
C A 0154 ASP OD1 8.191 C A 0120 LYS NZ
C A 0154 ASP OD2 6.776 C A 0120 LYS NZ
C A 0156 GLU OE1 7.904 C A 0120 LYS NZ
C A 0156 GLU OE2 9.322 C A 0120 LYS NZ
C A 0159 GLU OE1 9.265 H A 0103 LYS NZ
C A 0159 GLU OE2 10.79 H A 0103 LYS NZ
C A 0159 GLU OE1 10.27 H A 0111 LYS NZ
C A 0159 GLU OE2 9.611 H A 0111 LYS NZ
C A 0159 GLU OE1 9.979 C A 0120 LYS NZ
C A 0159 GLU OE2 8.415 C A 0120 LYS NZ
C A 0159 GLU OE1 10.80 H A 0164 ARG NH1
C A 0159 GLU OE1 11.94 H A 0164 ARG NH2
C A 0159 GLU OE2 11.94 H A 0164 ARG NH1
C A 0159 GLU OE1 10.75 H A 0167 LYS NZ
H A 0161 GLU OE1 11.14 C A 0120 LYS NZ
H A 0161 GLU OE2 10.00 C A 0120 LYS NZ
H A 0161 GLU OE1 11.78 C A 0151 ARG NH2
H A 0161 GLU OE2 11.30 C A 0151 ARG NH1
H A 0161 GLU OE2 10.33 C A 0151 ARG NH2
H A 0161 GLU OE1 9.839 H A 0164 ARG NH1
H A 0161 GLU OE1 11.71 H A 0164 ARG NH2
H A 0161 GLU OE2 8.479 H A 0164 ARG NH1
H A 0161 GLU OE2 10.51 H A 0164 ARG NH2
CHARGE_REPU 2.00 12.00 187
C A 0096 LYS NZ 8.221 H A 0100 LYS NZ
C A 0099 GLU OE1 10.95 H A 0101 ASP OD2
C A 0099 GLU OE2 10.54 H A 0101 ASP OD2
H A 0100 LYS NZ 11.94 H A 0103 LYS NZ
H A 0101 ASP OD1 9.571 H A 0104 GLU OE1
H A 0101 ASP OD1 10.08 H A 0104 GLU OE2
H A 0101 ASP OD2 10.39 H A 0104 GLU OE1
H A 0101 ASP OD2 11.10 H A 0104 GLU OE2
H A 0101 ASP OD1 8.142 H A 0105 GLU OE1
H A 0101 ASP OD1 6.304 H A 0105 GLU OE2
H A 0101 ASP OD2 9.152 H A 0105 GLU OE1
H A 0101 ASP OD2 7.073 H A 0105 GLU OE2
H A 0103 LYS NZ 8.292 H A 0167 LYS NZ
H A 0104 GLU OE1 11.30 H A 0105 GLU OE1
H A 0104 GLU OE1 10.42 H A 0105 GLU OE2
H A 0104 GLU OE2 10.15 H A 0105 GLU OE1
H A 0104 GLU OE2 9.668 H A 0105 GLU OE2
H A 0104 GLU OE2 11.60 H A 0114 ASP OD2
H A 0104 GLU OE2 11.64 C A 0117 GLU OE2
H A 0104 GLU OE1 10.78 C A 0159 GLU OE1
H A 0104 GLU OE1 10.75 C A 0159 GLU OE2
H A 0104 GLU OE2 10.67 C A 0159 GLU OE1
H A 0104 GLU OE2 10.70 C A 0159 GLU OE2
H A 0108 LYS NZ 9.051 H A 0111 LYS NZ
H A 0114 ASP OD1 8.690 C A 0115 ASP OD1
H A 0114 ASP OD1 7.675 C A 0115 ASP OD2
H A 0114 ASP OD2 9.127 C A 0115 ASP OD1
H A 0114 ASP OD2 8.399 C A 0115 ASP OD2
H A 0114 ASP OD1 9.206 C A 0116 ASP OD1
H A 0114 ASP OD1 7.825 C A 0116 ASP OD2
H A 0114 ASP OD2 10.99 C A 0116 ASP OD1
H A 0114 ASP OD2 9.716 C A 0116 ASP OD2
H A 0114 ASP OD1 8.434 C A 0117 GLU OE1
H A 0114 ASP OD1 7.476 C A 0117 GLU OE2
H A 0114 ASP OD2 9.105 C A 0117 GLU OE1
H A 0114 ASP OD2 7.751 C A 0117 GLU OE2
H A 0114 ASP OD1 6.632 C A 0156 GLU OE1
H A 0114 ASP OD1 6.045 C A 0156 GLU OE2
H A 0114 ASP OD2 8.227 C A 0156 GLU OE1
H A 0114 ASP OD2 7.598 C A 0156 GLU OE2
H A 0114 ASP OD1 10.97 C A 0159 GLU OE2
H A 0114 ASP OD2 10.66 C A 0159 GLU OE1
H A 0114 ASP OD2 9.459 C A 0159 GLU OE2
H A 0114 ASP OD2 11.40 H A 0161 GLU OE1
C A 0115 ASP OD1 8.050 C A 0116 ASP OD1
C A 0115 ASP OD1 7.358 C A 0116 ASP OD2
C A 0115 ASP OD2 7.592 C A 0116 ASP OD1
C A 0115 ASP OD2 6.356 C A 0116 ASP OD2
C A 0115 ASP OD1 7.837 C A 0117 GLU OE1
C A 0115 ASP OD1 6.556 C A 0117 GLU OE2
C A 0115 ASP OD2 8.661 C A 0117 GLU OE1
C A 0115 ASP OD2 7.517 C A 0117 GLU OE2
C A 0115 ASP OD1 7.843 H A 0132 GLU OE1
C A 0115 ASP OD1 7.345 H A 0132 GLU OE2
C A 0115 ASP OD2 9.077 H A 0132 GLU OE1
C A 0115 ASP OD2 8.897 H A 0132 GLU OE2
C A 0115 ASP OD1 11.47 C A 0156 GLU OE2
C A 0115 ASP OD2 11.30 C A 0156 GLU OE1
C A 0115 ASP OD2 9.531 C A 0156 GLU OE2
C A 0116 ASP OD1 6.697 C A 0117 GLU OE1
C A 0116 ASP OD1 7.684 C A 0117 GLU OE2
C A 0116 ASP OD2 7.526 C A 0117 GLU OE1
C A 0116 ASP OD2 7.989 C A 0117 GLU OE2
C A 0116 ASP OD1 11.09 C A 0156 GLU OE1
C A 0116 ASP OD1 10.45 C A 0156 GLU OE2
C A 0116 ASP OD2 9.270 C A 0156 GLU OE1
C A 0116 ASP OD2 8.420 C A 0156 GLU OE2
C A 0117 GLU OE2 11.63 H A 0132 GLU OE2
H A 0124 LYS NZ 6.702 H A 0127 LYS NZ
H A 0124 LYS NZ 7.824 H A 0128 ARG NH1
H A 0124 LYS NZ 5.680 H A 0128 ARG NH2
H A 0124 LYS NZ 10.96 H A 0131 LYS NZ
H A 0127 LYS NZ 9.071 H A 0128 ARG NH1
H A 0127 LYS NZ 7.783 H A 0128 ARG NH2
H A 0127 LYS NZ 8.971 H A 0131 LYS NZ
H A 0128 ARG NH1 5.015 H A 0131 LYS NZ
H A 0128 ARG NH2 6.148 H A 0131 LYS NZ
H A 0132 GLU OE1 10.51 C A 0135 GLU OE1
C A 0135 GLU OE1 10.40 H A 0139 ASP OD1
C A 0135 GLU OE1 9.390 H A 0139 ASP OD2
C A 0135 GLU OE2 8.627 H A 0139 ASP OD1
C A 0135 GLU OE2 7.574 H A 0139 ASP OD2
C A 0135 GLU OE2 11.78 H A 0140 GLU OE1
C A 0135 GLU OE1 9.257 H A 0141 GLU OE1
C A 0135 GLU OE1 10.24 H A 0141 GLU OE2
C A 0135 GLU OE2 7.446 H A 0141 GLU OE1
C A 0135 GLU OE2 8.708 H A 0141 GLU OE2
C A 0135 GLU OE2 11.23 H A 0144 GLU OE2
H A 0139 ASP OD1 5.912 H A 0140 GLU OE1
H A 0139 ASP OD1 6.934 H A 0140 GLU OE2
H A 0139 ASP OD2 6.819 H A 0140 GLU OE1
H A 0139 ASP OD2 8.287 H A 0140 GLU OE2
H A 0139 ASP OD1 9.536 H A 0141 GLU OE1
H A 0139 ASP OD1 11.18 H A 0141 GLU OE2
H A 0139 ASP OD2 9.180 H A 0141 GLU OE1
H A 0139 ASP OD2 11.07 H A 0141 GLU OE2
H A 0139 ASP OD1 11.47 H A 0144 GLU OE1
H A 0139 ASP OD1 9.342 H A 0144 GLU OE2
H A 0139 ASP OD2 10.51 H A 0144 GLU OE2
H A 0139 ASP OD1 11.26 H A 0147 ASP OD2
H A 0140 GLU OE1 8.204 H A 0141 GLU OE1
H A 0140 GLU OE1 9.479 H A 0141 GLU OE2
H A 0140 GLU OE2 8.912 H A 0141 GLU OE1
H A 0140 GLU OE2 9.755 H A 0141 GLU OE2
H A 0140 GLU OE1 9.072 H A 0144 GLU OE1
H A 0140 GLU OE1 7.031 H A 0144 GLU OE2
H A 0140 GLU OE2 7.755 H A 0144 GLU OE1
H A 0140 GLU OE2 5.868 H A 0144 GLU OE2
H A 0140 GLU OE2 10.66 H A 0147 ASP OD2
H A 0141 GLU OE1 7.962 H A 0144 GLU OE1
H A 0141 GLU OE1 6.843 H A 0144 GLU OE2
H A 0141 GLU OE2 6.951 H A 0144 GLU OE1
H A 0141 GLU OE2 6.427 H A 0144 GLU OE2
H A 0141 GLU OE1 11.09 H A 0148 GLU OE2
H A 0141 GLU OE2 11.87 H A 0148 GLU OE1
H A 0141 GLU OE2 9.755 H A 0148 GLU OE2
H A 0144 GLU OE1 10.16 H A 0147 ASP OD1
H A 0144 GLU OE1 8.162 H A 0147 ASP OD2
H A 0144 GLU OE2 10.13 H A 0147 ASP OD1
H A 0144 GLU OE2 7.992 H A 0147 ASP OD2
H A 0144 GLU OE1 6.432 H A 0148 GLU OE1
H A 0144 GLU OE1 4.983 H A 0148 GLU OE2
H A 0144 GLU OE2 7.938 H A 0148 GLU OE1
H A 0144 GLU OE2 6.528 H A 0148 GLU OE2
H A 0147 ASP OD1 7.319 H A 0148 GLU OE1
H A 0147 ASP OD1 8.364 H A 0148 GLU OE2
H A 0147 ASP OD2 6.536 H A 0148 GLU OE1
H A 0147 ASP OD2 7.169 H A 0148 GLU OE2
H A 0147 ASP OD1 8.895 H A 0150 ASP OD1
H A 0147 ASP OD1 7.207 H A 0150 ASP OD2
H A 0147 ASP OD2 10.71 H A 0150 ASP OD1
H A 0147 ASP OD2 9.095 H A 0150 ASP OD2
H A 0147 ASP OD1 10.84 C A 0152 ASP OD1
H A 0147 ASP OD1 11.21 C A 0152 ASP OD2
H A 0147 ASP OD1 10.82 H A 0161 GLU OE1
H A 0147 ASP OD1 11.20 H A 0161 GLU OE2
H A 0147 ASP OD2 11.47 H A 0161 GLU OE1
H A 0148 GLU OE1 11.90 H A 0150 ASP OD1
H A 0148 GLU OE1 11.40 H A 0150 ASP OD2
H A 0148 GLU OE1 10.83 H A 0161 GLU OE1
H A 0148 GLU OE1 11.28 H A 0161 GLU OE2
H A 0148 GLU OE2 10.89 H A 0161 GLU OE1
H A 0148 GLU OE2 11.71 H A 0161 GLU OE2
H A 0150 ASP OD1 4.158 C A 0152 ASP OD1
H A 0150 ASP OD1 4.308 C A 0152 ASP OD2
H A 0150 ASP OD2 5.837 C A 0152 ASP OD1
H A 0150 ASP OD2 5.689 C A 0152 ASP OD2
H A 0150 ASP OD1 6.150 C A 0154 ASP OD1
H A 0150 ASP OD1 5.254 C A 0154 ASP OD2
H A 0150 ASP OD2 7.108 C A 0154 ASP OD1
H A 0150 ASP OD2 6.151 C A 0154 ASP OD2
H A 0150 ASP OD1 9.930 C A 0156 GLU OE1
H A 0150 ASP OD1 10.23 C A 0156 GLU OE2
H A 0150 ASP OD2 9.568 C A 0156 GLU OE1
H A 0150 ASP OD2 9.572 C A 0156 GLU OE2
H A 0150 ASP OD1 7.087 H A 0161 GLU OE1
H A 0150 ASP OD1 5.831 H A 0161 GLU OE2
H A 0150 ASP OD2 7.595 H A 0161 GLU OE1
H A 0150 ASP OD2 6.919 H A 0161 GLU OE2
C A 0151 ARG NH1 11.23 H A 0164 ARG NH1
C A 0151 ARG NH1 11.70 H A 0164 ARG NH2
C A 0151 ARG NH2 9.508 H A 0164 ARG NH1
C A 0151 ARG NH2 10.12 H A 0164 ARG NH2
C A 0152 ASP OD1 6.925 C A 0154 ASP OD1
C A 0152 ASP OD1 7.182 C A 0154 ASP OD2
C A 0152 ASP OD2 5.222 C A 0154 ASP OD1
C A 0152 ASP OD2 5.948 C A 0154 ASP OD2
C A 0152 ASP OD1 9.505 H A 0161 GLU OE1
C A 0152 ASP OD1 7.705 H A 0161 GLU OE2
C A 0152 ASP OD2 10.79 H A 0161 GLU OE1
C A 0152 ASP OD2 9.071 H A 0161 GLU OE2
C A 0154 ASP OD1 9.158 C A 0156 GLU OE1
C A 0154 ASP OD1 10.65 C A 0156 GLU OE2
C A 0154 ASP OD2 7.320 C A 0156 GLU OE1
C A 0154 ASP OD2 8.701 C A 0156 GLU OE2
C A 0154 ASP OD1 10.69 H A 0161 GLU OE2
C A 0154 ASP OD2 10.54 H A 0161 GLU OE1
C A 0154 ASP OD2 9.200 H A 0161 GLU OE2
C A 0156 GLU OE1 11.67 H A 0161 GLU OE1
C A 0156 GLU OE1 11.59 H A 0161 GLU OE2
C A 0156 GLU OE2 11.00 H A 0161 GLU OE1
C A 0156 GLU OE2 11.33 H A 0161 GLU OE2
H A 0164 ARG NH1 11.34 H A 0167 LYS NZ
H A 0164 ARG NH2 10.42 H A 0167 LYS NZ
H A 0164 ARG NH1 11.18 H A 0168 LYS NZ
H A 0164 ARG NH2 9.491 H A 0168 LYS NZ
H A 0167 LYS NZ 10.78 H A 0168 LYS NZ
HB_MM 2.00 3.20 108
C A 0095 GLN N 2.268 C A 0094 THR O
C A 0096 LYS N 2.263 C A 0095 GLN O
C A 0097 MET N 2.274 C A 0096 LYS O
C A 0098 SER N 2.270 C A 0097 MET O
C A 0099 GLU N 2.271 C A 0098 SER O
H A 0100 LYS N 2.268 C A 0099 GLU O
H A 0101 ASP N 2.259 H A 0100 LYS O
H A 0102 THR N 2.264 H A 0101 ASP O
H A 0103 LYS N 2.267 H A 0102 THR O
H A 0104 GLU N 3.133 H A 0100 LYS O
H A 0104 GLU N 2.266 H A 0103 LYS O
H A 0105 GLU N 3.056 H A 0101 ASP O
H A 0105 GLU N 2.251 H A 0104 GLU O
H A 0106 ILE N 2.269 H A 0105 GLU O
H A 0107 LEU N 3.122 H A 0103 LYS O
H A 0107 LEU N 2.260 H A 0106 ILE O
H A 0108 LYS N 2.982 H A 0104 GLU O
H A 0108 LYS N 2.251 H A 0107 LEU O
H A 0109 ALA N 3.180 H A 0105 GLU O
H A 0109 ALA N 2.262 H A 0108 LYS O
H A 0110 PHE N 3.199 H A 0107 LEU O
H A 0110 PHE N 2.263 H A 0109 ALA O
H A 0111 LYS N 2.884 H A 0107 LEU O
H A 0111 LYS N 3.188 H A 0108 LYS O
H A 0111 LYS N 2.238 H A 0110 PHE O
H A 0112 LEU N 3.034 H A 0108 LYS O
H A 0112 LEU N 3.025 H A 0109 ALA O
H A 0112 LEU N 2.271 H A 0111 LYS O
H A 0113 PHE N 2.274 H A 0112 LEU O
H A 0114 ASP N 2.252 H A 0113 PHE O
C A 0115 ASP N 2.271 H A 0114 ASP O
C A 0116 ASP N 2.268 C A 0115 ASP O
C A 0117 GLU N 2.258 C A 0116 ASP O
C A 0118 THR N 2.269 C A 0117 GLU O
C A 0119 GLY N 2.256 C A 0118 THR O
C A 0120 LYS N 2.259 C A 0119 GLY O
C A 0121 ILE N 2.273 C A 0120 LYS O
H A 0122 SER N 2.283 C A 0121 ILE O
H A 0123 PHE N 2.277 H A 0122 SER O
H A 0124 LYS N 2.276 H A 0123 PHE O
H A 0125 ASN N 2.260 H A 0124 LYS O
H A 0126 LEU N 2.318 H A 0125 ASN O
H A 0127 LYS N 2.285 H A 0126 LEU O
H A 0128 ARG N 2.766 H A 0124 LYS O
H A 0128 ARG N 3.160 H A 0125 ASN O
H A 0128 ARG N 2.246 H A 0127 LYS O
H A 0129 VAL N 2.270 H A 0128 ARG O
H A 0130 ALA N 3.145 H A 0126 LEU O
H A 0130 ALA N 2.270 H A 0129 VAL O
H A 0131 LYS N 2.783 H A 0127 LYS O
H A 0131 LYS N 3.190 H A 0128 ARG O
H A 0131 LYS N 2.268 H A 0130 ALA O
H A 0132 GLU N 3.144 H A 0128 ARG O
H A 0132 GLU N 2.268 H A 0131 LYS O
H A 0133 LEU N 2.272 H A 0132 GLU O
H A 0134 GLY N 3.137 H A 0131 LYS O
H A 0134 GLY N 2.266 H A 0133 LEU O
C A 0135 GLU N 2.272 H A 0134 GLY O
C A 0136 ASN N 2.271 C A 0135 GLU O
C A 0137 LEU N 2.259 C A 0136 ASN O
H A 0138 THR N 2.269 C A 0137 LEU O
H A 0139 ASP N 2.257 H A 0138 THR O
H A 0140 GLU N 2.254 H A 0139 ASP O
H A 0141 GLU N 2.267 H A 0140 GLU O
H A 0142 LEU N 3.179 H A 0138 THR O
H A 0142 LEU N 2.262 H A 0141 GLU O
H A 0143 GLN N 3.085 H A 0139 ASP O
H A 0143 GLN N 2.250 H A 0142 LEU O
H A 0144 GLU N 3.139 H A 0140 GLU O
H A 0144 GLU N 2.260 H A 0143 GLN O
H A 0145 MET N 3.125 H A 0141 GLU O
H A 0145 MET N 2.263 H A 0144 GLU O
H A 0146 ILE N 3.200 H A 0142 LEU O
H A 0146 ILE N 2.258 H A 0145 MET O
H A 0147 ASP N 2.265 H A 0146 ILE O
H A 0148 GLU N 2.990 H A 0144 GLU O
H A 0148 GLU N 2.262 H A 0147 ASP O
H A 0149 ALA N 2.274 H A 0148 GLU O
H A 0150 ASP N 2.269 H A 0149 ALA O
C A 0151 ARG N 2.277 H A 0150 ASP O
C A 0152 ASP N 2.280 C A 0151 ARG O
C A 0153 GLY N 3.101 H A 0150 ASP O
C A 0153 GLY N 2.277 C A 0152 ASP O
C A 0154 ASP N 2.266 C A 0153 GLY O
C A 0155 GLY N 2.266 C A 0154 ASP O
C A 0156 GLU N 2.277 C A 0155 GLY O
C A 0157 VAL N 3.183 C A 0121 ILE O
C A 0157 VAL N 2.264 C A 0156 GLU O
C A 0158 SER N 2.277 C A 0157 VAL O
C A 0159 GLU N 2.274 C A 0158 SER O
C A 0160 GLN N 2.272 C A 0159 GLU O
H A 0161 GLU N 2.248 C A 0160 GLN O
H A 0162 PHE N 2.253 H A 0161 GLU O
H A 0163 LEU N 3.123 C A 0159 GLU O
H A 0163 LEU N 2.266 H A 0162 PHE O
H A 0164 ARG N 2.892 C A 0160 GLN O
H A 0164 ARG N 2.262 H A 0163 LEU O
H A 0165 ILE N 3.116 H A 0161 GLU O
H A 0165 ILE N 2.273 H A 0164 ARG O
H A 0166 MET N 2.264 H A 0165 ILE O
H A 0167 LYS N 3.092 H A 0163 LEU O
H A 0167 LYS N 2.263 H A 0166 MET O
H A 0168 LYS N 2.272 H A 0167 LYS O
C A 0169 THR N 2.276 H A 0168 LYS O
C A 0170 SER N 2.268 C A 0169 THR O
C A 0171 LEU N 2.273 C A 0170 SER O
C A 0172 TYR N 3.110 C A 0170 SER O
C A 0172 TYR N 2.276 C A 0171 LEU O
HB_MS 2.00 3.20 2
C A 0119 GLY N 3.178 H A 0114 ASP OD1
C A 0154 ASP N 3.148 H A 0150 ASP OD1
AROMATIC 0.00 8.00 4
H A 0113 PHE 5.429 H A 0162 PHE
H A 0110 PHE 5.177 H A 0113 PHE
H A 0124 LYS 7.842 H A 0123 PHE
H A 0127 LYS 4.521 H A 0123 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
H A 0105 GLU CG 3.782 C B 0012 ARG CZ
H A 0109 ALA CB 3.387 C B 0012 ARG CB
H A 0109 ALA CB 3.745 C B 0012 ARG CG
H A 0112 LEU CD1 3.725 C B 0012 ARG CA
H A 0126 LEU CD2 3.665 H B 0002 TRP CZ3
H A 0126 LEU CD2 3.555 H B 0002 TRP CH2
H A 0129 VAL C 3.218 H B 0009 LEU CD2
H A 0129 VAL CB 3.687 H B 0009 LEU CD2
H A 0129 VAL CG2 3.507 H B 0009 LEU CD1
H A 0130 ALA CB 3.704 H B 0005 LEU CD2
H A 0130 ALA CA 3.620 H B 0009 LEU CD2
H A 0142 LEU CB 3.773 H B 0005 LEU CD1
H A 0145 MET CG 3.755 H B 0001 ASN CA
H A 0145 MET CG 3.679 H B 0001 ASN C
H A 0145 MET CB 3.692 H B 0002 TRP CD1
H A 0162 PHE CE2 3.727 H B 0009 LEU CB
H A 0162 PHE CE2 3.584 H B 0009 LEU CD1
H A 0162 PHE CZ 3.176 H B 0009 LEU C
H A 0165 ILE CG1 3.780 H B 0002 TRP CB
H A 0165 ILE CG2 3.738 H B 0002 TRP C
H A 0165 ILE CG2 3.647 H B 0002 TRP CB
H A 0165 ILE CG2 3.647 H B 0003 LYS CG
CHARGE_ATTR 2.00 12.00 16
H A 0101 ASP OD1 9.379 C B 0012 ARG NH1
H A 0101 ASP OD1 8.882 C B 0012 ARG NH2
H A 0101 ASP OD2 11.07 C B 0012 ARG NH1
H A 0101 ASP OD2 10.58 C B 0012 ARG NH2
H A 0104 GLU OE1 10.13 C B 0012 ARG NH1
H A 0104 GLU OE1 7.956 C B 0012 ARG NH2
H A 0104 GLU OE2 8.617 C B 0012 ARG NH1
H A 0104 GLU OE2 6.417 C B 0012 ARG NH2
H A 0105 GLU OE1 9.528 H B 0007 LYS NZ
H A 0105 GLU OE2 11.07 H B 0007 LYS NZ
H A 0105 GLU OE1 4.439 C B 0012 ARG NH1
H A 0105 GLU OE1 5.571 C B 0012 ARG NH2
H A 0105 GLU OE2 5.726 C B 0012 ARG NH1
H A 0105 GLU OE2 6.216 C B 0012 ARG NH2
H A 0108 LYS NZ 9.239 C B 0013 GLU OE1
H A 0108 LYS NZ 7.975 C B 0013 GLU OE2
CHARGE_REPU 2.00 12.00 14
H A 0101 ASP OD1 11.30 C B 0013 GLU OE1
H A 0101 ASP OD1 9.655 C B 0013 GLU OE2
H A 0101 ASP OD2 11.53 C B 0013 GLU OE2
H A 0104 GLU OE2 11.25 C B 0013 GLU OE2
H A 0105 GLU OE1 6.406 C B 0013 GLU OE1
H A 0105 GLU OE1 5.750 C B 0013 GLU OE2
H A 0105 GLU OE2 7.960 C B 0013 GLU OE1
H A 0105 GLU OE2 6.955 C B 0013 GLU OE2
H A 0108 LYS NZ 5.815 C B 0012 ARG NH1
H A 0108 LYS NZ 4.814 C B 0012 ARG NH2
H A 0108 LYS NZ 11.68 C B 0014 ARG NH2
H A 0111 LYS NZ 11.59 C B 0012 ARG NH1
H A 0111 LYS NZ 9.358 C B 0012 ARG NH2
H A 0168 LYS NZ 7.646 H B 0003 LYS NZ
HB_MS 2.00 3.20 1
H A 0145 MET O 2.951 H B 0002 TRP NE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 50
H B 0001 ASN C 2.498 H B 0002 TRP CA
H B 0001 ASN C 3.190 H B 0002 TRP C
H B 0001 ASN C 3.800 H B 0002 TRP CB
H B 0002 TRP C 2.504 H B 0003 LYS CA
H B 0002 TRP C 3.210 H B 0003 LYS C
H B 0002 TRP C 3.759 H B 0003 LYS CB
H B 0003 LYS C 2.506 H B 0004 LEU CA
H B 0003 LYS C 3.166 H B 0004 LEU C
H B 0004 LEU C 2.506 H B 0005 LEU CA
H B 0004 LEU C 3.270 H B 0005 LEU C
H B 0004 LEU C 3.778 H B 0005 LEU CB
H B 0005 LEU C 2.505 H B 0006 ALA CA
H B 0005 LEU C 3.238 H B 0006 ALA C
H B 0005 LEU C 3.768 H B 0006 ALA CB
H B 0006 ALA C 2.496 H B 0007 LYS CA
H B 0006 ALA C 3.174 H B 0007 LYS C
H B 0006 ALA C 3.732 H B 0007 LYS CB
H B 0007 LYS C 2.503 H B 0008 GLY CA
H B 0007 LYS C 3.098 H B 0008 GLY C
H B 0008 GLY C 2.493 H B 0009 LEU CA
H B 0008 GLY C 3.463 H B 0009 LEU C
H B 0008 GLY C 3.665 H B 0009 LEU CB
H B 0009 LEU C 2.560 H B 0010 LEU CA
H B 0009 LEU C 3.181 H B 0010 LEU C
H B 0009 LEU CA 3.497 H B 0011 ILE CG2
H B 0009 LEU C 3.445 H B 0011 ILE CG2
H B 0009 LEU CD2 3.349 H B 0011 ILE CG2
H B 0010 LEU C 2.564 H B 0011 ILE CA
H B 0010 LEU C 3.179 H B 0011 ILE C
H B 0010 LEU C 3.718 H B 0011 ILE CB
H B 0011 ILE C 2.548 C B 0012 ARG CA
H B 0011 ILE C 3.179 C B 0012 ARG C
H B 0011 ILE C 3.764 C B 0012 ARG CB
C B 0012 ARG C 2.497 C B 0013 GLU CA
C B 0012 ARG C 3.300 C B 0013 GLU C
C B 0012 ARG C 3.682 C B 0013 GLU CB
C B 0013 GLU C 2.485 C B 0014 ARG CA
C B 0013 GLU C 3.700 C B 0014 ARG C
C B 0013 GLU C 3.336 C B 0014 ARG CB
C B 0013 GLU C 3.394 C B 0014 ARG CG
C B 0014 ARG C 2.492 C B 0015 LEU CA
C B 0014 ARG C 3.642 C B 0015 LEU C
C B 0014 ARG C 3.380 C B 0015 LEU CB
C B 0015 LEU C 2.467 C B 0016 LYS CA
C B 0015 LEU C 3.674 C B 0016 LYS C
C B 0015 LEU C 2.730 C B 0016 LYS CB
C B 0016 LYS C 2.489 C B 0017 ARG CA
C B 0016 LYS C 3.572 C B 0017 ARG C
C B 0016 LYS C 3.480 C B 0017 ARG CB
C B 0016 LYS C 3.642 C B 0017 ARG CG
CHARGE_ATTR 2.00 12.00 10
C B 0013 GLU OE1 4.702 C B 0012 ARG NH1
C B 0013 GLU OE1 6.799 C B 0012 ARG NH2
C B 0013 GLU OE2 3.229 C B 0012 ARG NH1
C B 0013 GLU OE2 4.993 C B 0012 ARG NH2
C B 0013 GLU OE1 7.920 C B 0014 ARG NH1
C B 0013 GLU OE1 8.409 C B 0014 ARG NH2
C B 0013 GLU OE2 9.152 C B 0014 ARG NH1
C B 0013 GLU OE2 9.143 C B 0014 ARG NH2
C B 0013 GLU OE1 9.432 C B 0016 LYS NZ
C B 0013 GLU OE2 11.54 C B 0016 LYS NZ
CHARGE_REPU 2.00 12.00 8
H B 0007 LYS NZ 11.86 C B 0012 ARG NH1
C B 0012 ARG NH1 11.43 C B 0014 ARG NH1
C B 0012 ARG NH1 11.17 C B 0014 ARG NH2
C B 0014 ARG NH1 9.096 C B 0016 LYS NZ
C B 0014 ARG NH2 11.27 C B 0016 LYS NZ
C B 0014 ARG NH1 10.90 C B 0017 ARG NH2
C B 0016 LYS NZ 4.850 C B 0017 ARG NH1
C B 0016 LYS NZ 4.293 C B 0017 ARG NH2
HB_MM 2.00 3.20 25
H B 0002 TRP N 2.262 H B 0001 ASN O
H B 0003 LYS N 2.252 H B 0002 TRP O
H B 0004 LEU N 2.273 H B 0003 LYS O
H B 0005 LEU N 3.052 H B 0001 ASN O
H B 0005 LEU N 2.266 H B 0004 LEU O
H B 0006 ALA N 2.820 H B 0002 TRP O
H B 0006 ALA N 2.245 H B 0005 LEU O
H B 0007 LYS N 3.195 H B 0003 LYS O
H B 0007 LYS N 2.254 H B 0006 ALA O
H B 0008 GLY N 3.189 H B 0004 LEU O
H B 0008 GLY N 2.293 H B 0007 LYS O
H B 0009 LEU N 2.908 H B 0005 LEU O
H B 0009 LEU N 2.282 H B 0008 GLY O
H B 0010 LEU N 2.781 H B 0006 ALA O
H B 0010 LEU N 2.931 H B 0007 LYS O
H B 0010 LEU N 2.256 H B 0009 LEU O
H B 0011 ILE N 2.288 H B 0010 LEU O
C B 0012 ARG N 2.740 H B 0010 LEU O
C B 0012 ARG N 2.279 H B 0011 ILE O
C B 0013 GLU N 2.929 H B 0011 ILE O
C B 0013 GLU N 2.265 C B 0012 ARG O
C B 0014 ARG N 2.266 C B 0013 GLU O
C B 0015 LEU N 2.276 C B 0014 ARG O
C B 0016 LYS N 2.262 C B 0015 LEU O
C B 0017 ARG N 2.277 C B 0016 LYS O