Complet list of 1ozs con file
Complete list of 1ozs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 325
C A 0089 MET C 2.434 C A 0090 LYS CA
C A 0089 MET C 3.196 C A 0090 LYS C
C A 0089 MET C 3.672 C A 0090 LYS CB
C A 0090 LYS CA 3.792 C A 0091 GLY CA
C A 0090 LYS C 2.417 C A 0091 GLY CA
C A 0090 LYS C 3.628 C A 0091 GLY C
C A 0091 GLY CA 3.796 C A 0092 LYS CA
C A 0091 GLY C 2.434 C A 0092 LYS CA
C A 0091 GLY C 3.210 C A 0092 LYS C
C A 0091 GLY C 3.668 C A 0092 LYS CB
C A 0092 LYS C 2.434 H A 0093 SER CA
C A 0092 LYS C 3.688 H A 0093 SER C
C A 0092 LYS C 3.156 H A 0093 SER CB
H A 0093 SER C 2.434 H A 0094 GLU CA
H A 0093 SER C 3.111 H A 0094 GLU C
H A 0093 SER C 3.699 H A 0094 GLU CB
H A 0094 GLU C 2.435 H A 0095 GLU CA
H A 0094 GLU C 2.992 H A 0095 GLU C
H A 0094 GLU C 3.715 H A 0095 GLU CB
H A 0095 GLU C 2.432 H A 0096 GLU CA
H A 0095 GLU C 3.003 H A 0096 GLU C
H A 0095 GLU C 3.713 H A 0096 GLU CB
H A 0095 GLU CA 3.778 H A 0098 SER CB
H A 0096 GLU C 2.433 H A 0097 LEU CA
H A 0096 GLU C 3.081 H A 0097 LEU C
H A 0096 GLU C 3.704 H A 0097 LEU CB
H A 0097 LEU C 2.438 H A 0098 SER CA
H A 0097 LEU C 2.924 H A 0098 SER C
H A 0097 LEU C 3.714 H A 0098 SER CB
H A 0097 LEU CB 3.491 H A 0153 PHE CE2
H A 0097 LEU CD2 3.487 H A 0153 PHE CE1
H A 0097 LEU CD2 3.423 H A 0153 PHE CE2
H A 0097 LEU CD2 3.195 H A 0153 PHE CZ
H A 0097 LEU CB 3.314 H A 0154 LEU CD2
H A 0097 LEU CG 3.640 H A 0154 LEU CD2
H A 0097 LEU CD1 3.709 H A 0154 LEU CA
H A 0097 LEU CD1 3.674 H A 0154 LEU CB
H A 0097 LEU CD1 3.444 H A 0154 LEU CD2
H A 0097 LEU CD2 3.591 H A 0154 LEU CA
H A 0097 LEU CD2 3.675 H A 0154 LEU CD2
H A 0097 LEU CD1 3.576 H A 0157 MET CG
H A 0097 LEU CD2 3.554 H A 0157 MET CG
H A 0098 SER C 2.434 H A 0099 ASP CA
H A 0098 SER C 3.206 H A 0099 ASP C
H A 0098 SER C 3.669 H A 0099 ASP CB
H A 0098 SER CA 3.716 C A 0150 TYR CZ
H A 0099 ASP C 2.434 H A 0100 LEU CA
H A 0099 ASP C 3.072 H A 0100 LEU C
H A 0099 ASP C 3.709 H A 0100 LEU CB
H A 0100 LEU C 2.438 H A 0101 PHE CA
H A 0100 LEU C 2.968 H A 0101 PHE C
H A 0100 LEU C 3.720 H A 0101 PHE CB
H A 0100 LEU CB 3.489 H A 0153 PHE CZ
H A 0101 PHE C 2.435 H A 0102 ARG CA
H A 0101 PHE C 2.981 H A 0102 ARG C
H A 0101 PHE C 3.716 H A 0102 ARG CB
H A 0101 PHE CE2 3.470 C A 0110 GLY C
H A 0101 PHE CZ 3.514 C A 0110 GLY C
H A 0101 PHE CD1 3.744 E A 0112 ILE CD1
H A 0101 PHE CE1 3.404 E A 0112 ILE CG1
H A 0101 PHE CE1 3.428 E A 0112 ILE CD1
H A 0101 PHE CZ 3.789 E A 0149 ASP C
H A 0101 PHE CA 3.694 H A 0153 PHE CE2
H A 0101 PHE CB 3.661 H A 0153 PHE CD2
H A 0101 PHE CB 3.446 H A 0153 PHE CE2
H A 0101 PHE CD1 3.700 H A 0153 PHE CG
H A 0101 PHE CD1 3.244 H A 0153 PHE CD2
H A 0102 ARG C 2.435 H A 0103 MET CA
H A 0102 ARG C 3.191 H A 0103 MET C
H A 0102 ARG C 3.675 H A 0103 MET CB
H A 0103 MET C 2.435 H A 0104 PHE CA
H A 0103 MET C 3.104 H A 0104 PHE C
H A 0103 MET C 3.701 H A 0104 PHE CB
H A 0104 PHE C 2.434 H A 0105 ASP CA
H A 0104 PHE C 3.136 H A 0105 ASP C
H A 0104 PHE C 3.691 H A 0105 ASP CB
H A 0104 PHE CD1 3.692 H A 0119 ILE CD1
H A 0104 PHE CE1 3.400 H A 0119 ILE CB
H A 0104 PHE CE1 3.600 H A 0119 ILE CG2
H A 0104 PHE CZ 3.756 H A 0119 ILE CG2
H A 0104 PHE CE1 3.589 H A 0120 MET CE
H A 0104 PHE CZ 3.282 H A 0120 MET CE
H A 0105 ASP C 2.436 C A 0106 LYS CA
H A 0105 ASP C 2.981 C A 0106 LYS C
H A 0105 ASP C 3.715 C A 0106 LYS CB
C A 0106 LYS C 2.434 C A 0107 ASN CA
C A 0106 LYS C 3.082 C A 0107 ASN C
C A 0106 LYS C 3.706 C A 0107 ASN CB
C A 0106 LYS CG 3.800 H A 0119 ILE CD1
C A 0107 ASN C 2.435 C A 0108 ALA CA
C A 0107 ASN C 3.053 C A 0108 ALA C
C A 0107 ASN C 2.961 C A 0108 ALA CB
C A 0108 ALA C 2.434 C A 0109 ASP CA
C A 0108 ALA C 3.646 C A 0109 ASP C
C A 0108 ALA C 3.255 C A 0109 ASP CB
C A 0109 ASP CA 3.791 C A 0110 GLY CA
C A 0109 ASP C 2.417 C A 0110 GLY CA
C A 0109 ASP C 3.572 C A 0110 GLY C
C A 0110 GLY C 2.435 E A 0111 TYR CA
C A 0110 GLY C 3.587 E A 0111 TYR C
C A 0110 GLY C 3.371 E A 0111 TYR CB
C A 0110 GLY C 3.262 E A 0111 TYR CG
C A 0110 GLY C 2.998 E A 0111 TYR CD1
C A 0110 GLY C 3.780 E A 0111 TYR CE1
E A 0111 TYR C 2.435 E A 0112 ILE CA
E A 0111 TYR C 3.497 E A 0112 ILE C
E A 0111 TYR C 3.507 E A 0112 ILE CB
E A 0111 TYR C 3.471 E A 0112 ILE CG1
E A 0111 TYR CD2 3.776 C A 0147 ARG CD
E A 0111 TYR CB 3.792 E A 0148 ILE C
E A 0111 TYR CD1 3.795 E A 0149 ASP CA
E A 0111 TYR CD1 3.297 E A 0149 ASP CB
E A 0111 TYR CE1 3.727 E A 0149 ASP CB
E A 0112 ILE C 2.434 H A 0113 ASP CA
E A 0112 ILE C 3.574 H A 0113 ASP C
E A 0112 ILE C 3.378 H A 0113 ASP CB
E A 0112 ILE CG2 3.162 H A 0116 GLU CB
E A 0112 ILE CA 3.738 E A 0148 ILE CG2
E A 0112 ILE CB 3.350 E A 0148 ILE CG2
H A 0113 ASP C 2.436 H A 0114 LEU CA
H A 0113 ASP C 2.963 H A 0114 LEU C
H A 0113 ASP C 3.717 H A 0114 LEU CB
H A 0114 LEU C 2.434 H A 0115 GLU CA
H A 0114 LEU C 3.075 H A 0115 GLU C
H A 0114 LEU C 3.707 H A 0115 GLU CB
H A 0114 LEU CA 3.798 H A 0133 ILE CG2
H A 0114 LEU CD2 3.774 H A 0134 GLU CA
H A 0114 LEU CD2 3.328 H A 0134 GLU CG
H A 0115 GLU C 2.434 H A 0116 GLU CA
H A 0115 GLU C 3.144 H A 0116 GLU C
H A 0115 GLU C 3.691 H A 0116 GLU CB
H A 0116 GLU C 2.434 H A 0117 LEU CA
H A 0116 GLU C 2.927 H A 0117 LEU C
H A 0116 GLU C 3.715 H A 0117 LEU CB
H A 0116 GLU CA 3.352 H A 0119 ILE CD1
H A 0116 GLU C 3.505 H A 0119 ILE CD1
H A 0116 GLU CB 3.550 H A 0119 ILE CD1
H A 0117 LEU C 2.435 H A 0118 LYS CA
H A 0117 LEU C 3.030 H A 0118 LYS C
H A 0117 LEU C 3.710 H A 0118 LYS CB
H A 0117 LEU CA 3.452 H A 0120 MET CE
H A 0117 LEU C 3.563 H A 0120 MET CE
H A 0117 LEU CG 3.633 H A 0120 MET CE
H A 0117 LEU CB 3.601 H A 0133 ILE CG2
H A 0117 LEU CD2 3.618 H A 0133 ILE CA
H A 0117 LEU CD2 3.709 H A 0133 ILE C
H A 0117 LEU CD2 3.480 H A 0133 ILE CG2
H A 0117 LEU CD2 3.563 H A 0136 LEU CB
H A 0117 LEU CD2 3.611 H A 0136 LEU CG
H A 0117 LEU CD1 3.367 H A 0137 MET CA
H A 0117 LEU CD1 3.608 H A 0137 MET CB
H A 0117 LEU CD1 3.570 H A 0137 MET CG
H A 0117 LEU CD2 3.647 H A 0137 MET CA
H A 0117 LEU CD2 3.771 H A 0137 MET CB
H A 0118 LYS C 2.441 H A 0119 ILE CA
H A 0118 LYS C 2.951 H A 0119 ILE C
H A 0118 LYS C 3.733 H A 0119 ILE CB
H A 0118 LYS CE 3.633 H A 0122 GLN CG
H A 0118 LYS CA 3.558 H A 0133 ILE CD1
H A 0118 LYS CB 3.591 H A 0133 ILE CD1
H A 0119 ILE C 2.431 H A 0120 MET CA
H A 0119 ILE C 3.181 H A 0120 MET C
H A 0119 ILE C 3.682 H A 0120 MET CB
H A 0120 MET C 2.434 H A 0121 LEU CA
H A 0120 MET C 3.154 H A 0121 LEU C
H A 0120 MET C 3.688 H A 0121 LEU CB
H A 0120 MET CG 3.300 H A 0121 LEU CD1
H A 0121 LEU C 2.435 H A 0122 GLN CA
H A 0121 LEU C 2.984 H A 0122 GLN C
H A 0121 LEU C 3.716 H A 0122 GLN CB
H A 0121 LEU CA 3.710 C A 0124 THR CG2
H A 0121 LEU C 3.642 C A 0124 THR CG2
H A 0121 LEU CD2 3.612 C A 0128 ILE C
H A 0121 LEU CD2 3.391 C A 0129 THR CA
H A 0121 LEU CD2 3.246 H A 0133 ILE CG1
H A 0121 LEU CD2 3.771 H A 0133 ILE CD1
H A 0122 GLN C 2.435 C A 0123 ALA CA
H A 0122 GLN C 3.096 C A 0123 ALA C
H A 0122 GLN C 3.695 C A 0123 ALA CB
C A 0123 ALA C 2.434 C A 0124 THR CA
C A 0123 ALA C 3.330 C A 0124 THR C
C A 0123 ALA C 3.608 C A 0124 THR CB
C A 0124 THR CA 3.791 C A 0125 GLY CA
C A 0124 THR C 2.417 C A 0125 GLY CA
C A 0124 THR C 3.007 C A 0125 GLY C
C A 0124 THR CG2 3.520 C A 0128 ILE CD1
C A 0125 GLY CA 3.798 C A 0126 GLU CA
C A 0125 GLY C 2.435 C A 0126 GLU CA
C A 0125 GLY C 3.208 C A 0126 GLU C
C A 0125 GLY C 3.669 C A 0126 GLU CB
C A 0126 GLU C 2.436 C A 0127 THR CA
C A 0126 GLU C 3.056 C A 0127 THR C
C A 0126 GLU C 3.711 C A 0127 THR CB
C A 0127 THR C 2.438 C A 0128 ILE CA
C A 0127 THR C 2.940 C A 0128 ILE C
C A 0127 THR C 3.736 C A 0128 ILE CB
C A 0128 ILE C 2.436 C A 0129 THR CA
C A 0128 ILE C 3.012 C A 0129 THR C
C A 0128 ILE C 3.714 C A 0129 THR CB
C A 0128 ILE CA 3.792 H A 0132 ASP CB
C A 0128 ILE C 3.656 H A 0132 ASP CB
C A 0128 ILE CB 3.463 H A 0132 ASP CB
C A 0129 THR C 2.436 C A 0130 GLU CA
C A 0129 THR C 2.995 C A 0130 GLU C
C A 0129 THR C 3.016 C A 0130 GLU CB
C A 0130 GLU C 2.435 H A 0131 ASP CA
C A 0130 GLU C 3.713 H A 0131 ASP C
C A 0130 GLU C 2.999 H A 0131 ASP CB
H A 0131 ASP C 2.433 H A 0132 ASP CA
H A 0131 ASP C 3.047 H A 0132 ASP C
H A 0131 ASP C 3.707 H A 0132 ASP CB
H A 0132 ASP C 2.436 H A 0133 ILE CA
H A 0132 ASP C 3.039 H A 0133 ILE C
H A 0132 ASP C 3.730 H A 0133 ILE CB
H A 0133 ILE C 2.434 H A 0134 GLU CA
H A 0133 ILE C 3.110 H A 0134 GLU C
H A 0133 ILE C 3.700 H A 0134 GLU CB
H A 0134 GLU C 2.434 H A 0135 GLU CA
H A 0134 GLU C 3.224 H A 0135 GLU C
H A 0134 GLU C 3.663 H A 0135 GLU CB
H A 0135 GLU C 2.434 H A 0136 LEU CA
H A 0135 GLU C 3.059 H A 0136 LEU C
H A 0135 GLU C 3.709 H A 0136 LEU CB
H A 0136 LEU C 2.444 H A 0137 MET CA
H A 0136 LEU C 2.906 H A 0137 MET C
H A 0136 LEU C 3.711 H A 0137 MET CB
H A 0136 LEU CG 3.582 H A 0156 PHE CZ
H A 0136 LEU CD1 3.222 H A 0156 PHE CZ
H A 0137 MET C 2.436 H A 0138 LYS CA
H A 0137 MET C 2.957 H A 0138 LYS C
H A 0137 MET C 3.716 H A 0138 LYS CB
H A 0137 MET CE 3.469 H A 0141 ASP CB
H A 0138 LYS C 2.434 H A 0139 ASP CA
H A 0138 LYS C 3.055 H A 0139 ASP C
H A 0138 LYS C 3.709 H A 0139 ASP CB
H A 0139 ASP CA 3.790 H A 0140 GLY CA
H A 0139 ASP C 2.417 H A 0140 GLY CA
H A 0139 ASP C 2.992 H A 0140 GLY C
H A 0139 ASP CA 3.730 C A 0142 LYS CD
H A 0139 ASP C 3.731 C A 0142 LYS CD
H A 0140 GLY CA 3.793 H A 0141 ASP CA
H A 0140 GLY C 2.432 H A 0141 ASP CA
H A 0140 GLY C 3.129 H A 0141 ASP C
H A 0140 GLY C 3.691 H A 0141 ASP CB
H A 0140 GLY CA 3.480 E A 0148 ILE CG1
H A 0140 GLY C 3.647 E A 0148 ILE CB
H A 0140 GLY C 2.983 E A 0148 ILE CG1
H A 0141 ASP C 2.435 C A 0142 LYS CA
H A 0141 ASP C 3.332 C A 0142 LYS C
H A 0141 ASP C 3.606 C A 0142 LYS CB
H A 0141 ASP CB 3.639 C A 0147 ARG C
H A 0141 ASP CG 3.756 C A 0147 ARG CA
H A 0141 ASP CG 3.434 C A 0147 ARG C
C A 0142 LYS C 2.436 C A 0143 ASN CA
C A 0142 LYS C 3.446 C A 0143 ASN C
C A 0142 LYS C 3.528 C A 0143 ASN CB
C A 0143 ASN C 2.438 C A 0144 ASN CA
C A 0143 ASN C 3.064 C A 0144 ASN C
C A 0143 ASN C 2.953 C A 0144 ASN CB
C A 0144 ASN C 2.435 C A 0145 ASP CA
C A 0144 ASN C 3.464 C A 0145 ASP C
C A 0144 ASN C 3.507 C A 0145 ASP CB
C A 0145 ASP CA 3.794 C A 0146 GLY CA
C A 0145 ASP C 2.419 C A 0146 GLY CA
C A 0145 ASP C 3.469 C A 0146 GLY C
C A 0146 GLY C 2.435 C A 0147 ARG CA
C A 0146 GLY C 3.719 C A 0147 ARG C
C A 0146 GLY C 2.986 C A 0147 ARG CB
C A 0146 GLY C 3.417 C A 0147 ARG CG
C A 0147 ARG C 2.433 E A 0148 ILE CA
C A 0147 ARG C 3.464 E A 0148 ILE C
C A 0147 ARG C 3.521 E A 0148 ILE CB
E A 0148 ILE C 2.437 E A 0149 ASP CA
E A 0148 ILE C 3.480 E A 0149 ASP C
E A 0148 ILE C 3.504 E A 0149 ASP CB
E A 0148 ILE CD1 3.718 E A 0149 ASP CA
E A 0148 ILE CD1 3.501 E A 0149 ASP C
E A 0148 ILE CG1 3.570 H A 0152 GLU CB
E A 0148 ILE CG1 3.625 H A 0152 GLU CD
E A 0148 ILE CD1 3.435 H A 0152 GLU CB
E A 0149 ASP C 2.444 C A 0150 TYR CA
E A 0149 ASP C 2.965 C A 0150 TYR C
E A 0149 ASP C 3.718 C A 0150 TYR CB
C A 0150 TYR C 2.443 C A 0151 ASP CA
C A 0150 TYR C 3.711 C A 0151 ASP C
C A 0150 TYR C 2.969 C A 0151 ASP CB
C A 0150 TYR CE1 3.502 H A 0154 LEU CD2
C A 0151 ASP CA 3.797 H A 0152 GLU CA
C A 0151 ASP C 2.428 H A 0152 GLU CA
C A 0151 ASP C 3.061 H A 0152 GLU C
C A 0151 ASP C 3.707 H A 0152 GLU CB
H A 0152 GLU C 2.439 H A 0153 PHE CA
H A 0152 GLU C 3.011 H A 0153 PHE C
H A 0152 GLU C 3.716 H A 0153 PHE CB
H A 0153 PHE CA 3.797 H A 0154 LEU CA
H A 0153 PHE C 2.429 H A 0154 LEU CA
H A 0153 PHE C 3.059 H A 0154 LEU C
H A 0153 PHE C 3.700 H A 0154 LEU CB
H A 0153 PHE CD2 3.671 H A 0154 LEU CD2
H A 0154 LEU C 2.433 H A 0155 GLU CA
H A 0154 LEU C 3.066 H A 0155 GLU C
H A 0154 LEU C 3.710 H A 0155 GLU CB
H A 0155 GLU C 2.441 H A 0156 PHE CA
H A 0155 GLU C 2.980 H A 0156 PHE C
H A 0155 GLU C 3.718 H A 0156 PHE CB
H A 0155 GLU CA 3.737 H A 0158 LYS CB
H A 0155 GLU C 3.626 H A 0158 LYS CB
H A 0156 PHE C 2.435 H A 0157 MET CA
H A 0156 PHE C 3.027 H A 0157 MET C
H A 0156 PHE C 3.714 H A 0157 MET CB
H A 0157 MET C 2.439 H A 0158 LYS CA
H A 0157 MET C 2.919 H A 0158 LYS C
H A 0157 MET C 3.716 H A 0158 LYS CB
H A 0157 MET CA 3.659 C A 0160 VAL CG2
H A 0157 MET C 3.581 C A 0160 VAL CG2
H A 0158 LYS CA 3.790 H A 0159 GLY CA
H A 0158 LYS C 2.416 H A 0159 GLY CA
H A 0158 LYS C 2.997 H A 0159 GLY C
H A 0159 GLY CA 3.796 C A 0160 VAL CA
H A 0159 GLY C 2.436 C A 0160 VAL CA
H A 0159 GLY C 2.976 C A 0160 VAL C
H A 0159 GLY C 3.734 C A 0160 VAL CB
C A 0160 VAL C 2.434 C A 0161 GLU CA
C A 0160 VAL C 3.171 C A 0161 GLU C
C A 0160 VAL C 3.683 C A 0161 GLU CB
CHARGE_ATTR 2.00 12.00 82
H A 0094 GLU OE1 5.799 C A 0090 LYS NZ
H A 0094 GLU OE2 6.236 C A 0090 LYS NZ
H A 0094 GLU OE1 11.94 C A 0092 LYS NZ
H A 0095 GLU OE1 6.416 C A 0090 LYS NZ
H A 0095 GLU OE2 5.840 C A 0090 LYS NZ
H A 0095 GLU OE1 7.130 C A 0092 LYS NZ
H A 0095 GLU OE2 5.259 C A 0092 LYS NZ
H A 0095 GLU OE1 10.58 H A 0102 ARG NH1
H A 0095 GLU OE1 9.373 H A 0102 ARG NH2
H A 0095 GLU OE2 10.92 H A 0102 ARG NH2
H A 0096 GLU OE2 11.38 C A 0090 LYS NZ
H A 0096 GLU OE1 9.439 C A 0092 LYS NZ
H A 0096 GLU OE2 8.411 C A 0092 LYS NZ
H A 0099 ASP OD1 3.904 H A 0102 ARG NH1
H A 0099 ASP OD1 4.302 H A 0102 ARG NH2
H A 0099 ASP OD2 5.315 H A 0102 ARG NH1
H A 0099 ASP OD2 6.244 H A 0102 ARG NH2
H A 0105 ASP OD1 9.993 C A 0106 LYS NZ
H A 0105 ASP OD2 11.55 C A 0106 LYS NZ
C A 0109 ASP OD1 11.58 C A 0106 LYS NZ
C A 0109 ASP OD1 10.54 C A 0147 ARG NH1
C A 0109 ASP OD1 11.84 C A 0147 ARG NH2
C A 0109 ASP OD2 8.738 C A 0147 ARG NH1
C A 0109 ASP OD2 9.899 C A 0147 ARG NH2
H A 0113 ASP OD1 7.750 C A 0147 ARG NH1
H A 0113 ASP OD1 10.03 C A 0147 ARG NH2
H A 0113 ASP OD2 5.974 C A 0147 ARG NH1
H A 0113 ASP OD2 8.259 C A 0147 ARG NH2
H A 0115 GLU OE1 10.85 C A 0106 LYS NZ
H A 0115 GLU OE2 8.894 C A 0106 LYS NZ
H A 0115 GLU OE1 7.569 H A 0118 LYS NZ
H A 0115 GLU OE2 6.155 H A 0118 LYS NZ
H A 0116 GLU OE1 10.34 C A 0106 LYS NZ
H A 0116 GLU OE2 9.544 C A 0106 LYS NZ
H A 0116 GLU OE1 10.79 H A 0118 LYS NZ
H A 0116 GLU OE2 11.36 H A 0118 LYS NZ
H A 0116 GLU OE1 10.60 C A 0147 ARG NH1
H A 0116 GLU OE2 11.73 C A 0147 ARG NH1
C A 0130 GLU OE1 11.06 H A 0118 LYS NZ
C A 0130 GLU OE2 10.17 H A 0118 LYS NZ
H A 0131 ASP OD1 11.87 H A 0138 LYS NZ
H A 0132 ASP OD1 11.94 H A 0138 LYS NZ
H A 0134 GLU OE1 7.183 H A 0138 LYS NZ
H A 0134 GLU OE2 8.454 H A 0138 LYS NZ
H A 0135 GLU OE1 5.796 H A 0138 LYS NZ
H A 0135 GLU OE2 4.739 H A 0138 LYS NZ
H A 0135 GLU OE1 11.28 C A 0142 LYS NZ
H A 0139 ASP OD1 11.43 H A 0138 LYS NZ
H A 0139 ASP OD2 10.91 H A 0138 LYS NZ
H A 0139 ASP OD1 4.098 C A 0142 LYS NZ
H A 0139 ASP OD2 4.429 C A 0142 LYS NZ
H A 0139 ASP OD1 11.26 H A 0158 LYS NZ
H A 0139 ASP OD2 11.96 H A 0158 LYS NZ
H A 0141 ASP OD1 10.59 H A 0138 LYS NZ
H A 0141 ASP OD2 9.620 H A 0138 LYS NZ
H A 0141 ASP OD1 10.42 C A 0142 LYS NZ
H A 0141 ASP OD2 11.40 C A 0142 LYS NZ
H A 0141 ASP OD1 7.322 C A 0147 ARG NH1
H A 0141 ASP OD1 8.243 C A 0147 ARG NH2
H A 0141 ASP OD2 6.556 C A 0147 ARG NH1
H A 0141 ASP OD2 7.900 C A 0147 ARG NH2
C A 0145 ASP OD1 11.93 C A 0142 LYS NZ
C A 0145 ASP OD1 6.817 C A 0147 ARG NH1
C A 0145 ASP OD1 7.022 C A 0147 ARG NH2
C A 0145 ASP OD2 4.897 C A 0147 ARG NH1
C A 0145 ASP OD2 5.245 C A 0147 ARG NH2
E A 0149 ASP OD1 11.23 C A 0147 ARG NH1
E A 0149 ASP OD1 11.34 C A 0147 ARG NH2
E A 0149 ASP OD2 9.233 C A 0147 ARG NH1
E A 0149 ASP OD2 9.235 C A 0147 ARG NH2
H A 0152 GLU OE1 9.981 C A 0142 LYS NZ
H A 0152 GLU OE2 8.175 C A 0142 LYS NZ
H A 0152 GLU OE1 10.18 C A 0147 ARG NH1
H A 0152 GLU OE1 10.73 C A 0147 ARG NH2
H A 0152 GLU OE2 10.73 C A 0147 ARG NH1
H A 0152 GLU OE2 11.34 C A 0147 ARG NH2
H A 0155 GLU OE1 7.568 C A 0142 LYS NZ
H A 0155 GLU OE2 7.907 C A 0142 LYS NZ
H A 0155 GLU OE1 8.102 H A 0158 LYS NZ
H A 0155 GLU OE2 6.355 H A 0158 LYS NZ
C A 0161 GLU OE1 7.624 H A 0158 LYS NZ
C A 0161 GLU OE2 7.244 H A 0158 LYS NZ
CHARGE_REPU 2.00 12.00 222
C A 0090 LYS NZ 8.063 C A 0092 LYS NZ
H A 0094 GLU OE1 6.990 H A 0095 GLU OE1
H A 0094 GLU OE1 8.189 H A 0095 GLU OE2
H A 0094 GLU OE2 8.885 H A 0095 GLU OE1
H A 0094 GLU OE2 9.810 H A 0095 GLU OE2
H A 0094 GLU OE1 11.89 H A 0096 GLU OE2
H A 0094 GLU OE1 11.87 H A 0099 ASP OD1
H A 0094 GLU OE1 11.22 E A 0149 ASP OD1
H A 0094 GLU OE2 10.95 E A 0149 ASP OD1
H A 0094 GLU OE1 7.888 C A 0151 ASP OD1
H A 0094 GLU OE1 10.05 C A 0151 ASP OD2
H A 0094 GLU OE2 6.773 C A 0151 ASP OD1
H A 0094 GLU OE2 8.849 C A 0151 ASP OD2
H A 0094 GLU OE2 10.97 H A 0155 GLU OE1
H A 0094 GLU OE2 11.13 H A 0155 GLU OE2
H A 0095 GLU OE1 9.923 H A 0096 GLU OE1
H A 0095 GLU OE1 10.03 H A 0096 GLU OE2
H A 0095 GLU OE2 10.21 H A 0096 GLU OE1
H A 0095 GLU OE2 9.947 H A 0096 GLU OE2
H A 0095 GLU OE1 7.521 H A 0099 ASP OD1
H A 0095 GLU OE1 8.446 H A 0099 ASP OD2
H A 0095 GLU OE2 9.114 H A 0099 ASP OD1
H A 0095 GLU OE2 9.816 H A 0099 ASP OD2
H A 0096 GLU OE1 10.36 H A 0099 ASP OD1
H A 0096 GLU OE1 8.929 H A 0099 ASP OD2
H A 0096 GLU OE2 11.88 H A 0099 ASP OD1
H A 0096 GLU OE2 10.66 H A 0099 ASP OD2
H A 0096 GLU OE1 8.148 C A 0161 GLU OE1
H A 0096 GLU OE1 8.129 C A 0161 GLU OE2
H A 0096 GLU OE2 7.675 C A 0161 GLU OE1
H A 0096 GLU OE2 7.095 C A 0161 GLU OE2
H A 0102 ARG NH1 11.47 C A 0106 LYS NZ
H A 0105 ASP OD1 2.488 C A 0109 ASP OD1
H A 0105 ASP OD1 3.900 C A 0109 ASP OD2
H A 0105 ASP OD2 3.704 C A 0109 ASP OD1
H A 0105 ASP OD2 3.918 C A 0109 ASP OD2
H A 0105 ASP OD1 10.88 H A 0113 ASP OD1
H A 0105 ASP OD1 9.945 H A 0113 ASP OD2
H A 0105 ASP OD2 11.29 H A 0113 ASP OD1
H A 0105 ASP OD2 10.33 H A 0113 ASP OD2
H A 0105 ASP OD1 10.16 H A 0115 GLU OE1
H A 0105 ASP OD1 9.030 H A 0115 GLU OE2
H A 0105 ASP OD2 11.95 H A 0115 GLU OE1
H A 0105 ASP OD2 10.83 H A 0115 GLU OE2
H A 0105 ASP OD1 4.409 H A 0116 GLU OE1
H A 0105 ASP OD1 2.870 H A 0116 GLU OE2
H A 0105 ASP OD2 5.674 H A 0116 GLU OE1
H A 0105 ASP OD2 3.953 H A 0116 GLU OE2
H A 0105 ASP OD2 11.88 C A 0145 ASP OD2
H A 0105 ASP OD1 11.42 E A 0149 ASP OD1
H A 0105 ASP OD1 11.55 E A 0149 ASP OD2
H A 0105 ASP OD2 9.402 E A 0149 ASP OD1
H A 0105 ASP OD2 9.744 E A 0149 ASP OD2
H A 0105 ASP OD2 11.13 H A 0152 GLU OE1
C A 0106 LYS NZ 7.817 H A 0118 LYS NZ
C A 0109 ASP OD1 9.909 H A 0113 ASP OD1
C A 0109 ASP OD1 8.584 H A 0113 ASP OD2
C A 0109 ASP OD2 9.281 H A 0113 ASP OD1
C A 0109 ASP OD2 7.734 H A 0113 ASP OD2
C A 0109 ASP OD1 9.450 H A 0115 GLU OE1
C A 0109 ASP OD1 8.853 H A 0115 GLU OE2
C A 0109 ASP OD2 10.61 H A 0115 GLU OE1
C A 0109 ASP OD2 10.21 H A 0115 GLU OE2
C A 0109 ASP OD1 4.135 H A 0116 GLU OE1
C A 0109 ASP OD1 3.842 H A 0116 GLU OE2
C A 0109 ASP OD2 4.939 H A 0116 GLU OE1
C A 0109 ASP OD2 4.803 H A 0116 GLU OE2
C A 0109 ASP OD2 11.53 H A 0141 ASP OD1
C A 0109 ASP OD2 11.45 H A 0141 ASP OD2
C A 0109 ASP OD1 11.91 C A 0145 ASP OD2
C A 0109 ASP OD2 11.80 C A 0145 ASP OD1
C A 0109 ASP OD2 9.879 C A 0145 ASP OD2
C A 0109 ASP OD1 11.64 E A 0149 ASP OD1
C A 0109 ASP OD1 11.33 E A 0149 ASP OD2
C A 0109 ASP OD2 9.893 E A 0149 ASP OD1
C A 0109 ASP OD2 9.357 E A 0149 ASP OD2
C A 0109 ASP OD2 11.09 H A 0152 GLU OE1
H A 0113 ASP OD1 8.393 H A 0115 GLU OE1
H A 0113 ASP OD1 8.774 H A 0115 GLU OE2
H A 0113 ASP OD2 8.561 H A 0115 GLU OE1
H A 0113 ASP OD2 9.089 H A 0115 GLU OE2
H A 0113 ASP OD1 6.948 H A 0116 GLU OE1
H A 0113 ASP OD1 8.630 H A 0116 GLU OE2
H A 0113 ASP OD2 6.416 H A 0116 GLU OE1
H A 0113 ASP OD2 8.143 H A 0116 GLU OE2
H A 0113 ASP OD1 7.721 H A 0134 GLU OE1
H A 0113 ASP OD1 9.231 H A 0134 GLU OE2
H A 0113 ASP OD2 9.527 H A 0134 GLU OE1
H A 0113 ASP OD2 11.00 H A 0134 GLU OE2
H A 0113 ASP OD1 8.401 H A 0141 ASP OD1
H A 0113 ASP OD1 6.707 H A 0141 ASP OD2
H A 0113 ASP OD2 8.277 H A 0141 ASP OD1
H A 0113 ASP OD2 6.756 H A 0141 ASP OD2
H A 0113 ASP OD1 10.12 C A 0145 ASP OD1
H A 0113 ASP OD1 9.034 C A 0145 ASP OD2
H A 0113 ASP OD2 9.524 C A 0145 ASP OD1
H A 0113 ASP OD2 8.043 C A 0145 ASP OD2
H A 0113 ASP OD2 11.39 E A 0149 ASP OD2
H A 0113 ASP OD1 11.29 H A 0152 GLU OE1
H A 0113 ASP OD1 11.38 H A 0152 GLU OE2
H A 0113 ASP OD2 11.00 H A 0152 GLU OE1
H A 0113 ASP OD2 11.40 H A 0152 GLU OE2
H A 0115 GLU OE1 6.562 H A 0116 GLU OE1
H A 0115 GLU OE1 8.348 H A 0116 GLU OE2
H A 0115 GLU OE2 5.675 H A 0116 GLU OE1
H A 0115 GLU OE2 7.069 H A 0116 GLU OE2
H A 0115 GLU OE1 10.28 C A 0130 GLU OE2
H A 0115 GLU OE2 10.91 C A 0130 GLU OE2
H A 0116 GLU OE1 11.47 H A 0141 ASP OD2
H A 0116 GLU OE1 11.74 C A 0145 ASP OD2
H A 0116 GLU OE2 11.67 E A 0149 ASP OD1
H A 0116 GLU OE2 11.63 E A 0149 ASP OD2
H A 0116 GLU OE2 11.97 H A 0152 GLU OE1
C A 0126 GLU OE1 9.830 H A 0132 ASP OD1
C A 0126 GLU OE1 8.825 H A 0132 ASP OD2
C A 0126 GLU OE2 11.78 H A 0132 ASP OD1
C A 0126 GLU OE2 10.75 H A 0132 ASP OD2
C A 0130 GLU OE1 9.902 H A 0131 ASP OD1
C A 0130 GLU OE1 8.816 H A 0131 ASP OD2
C A 0130 GLU OE2 9.529 H A 0131 ASP OD1
C A 0130 GLU OE2 8.894 H A 0131 ASP OD2
C A 0130 GLU OE1 11.58 H A 0134 GLU OE2
C A 0130 GLU OE2 11.07 H A 0134 GLU OE1
C A 0130 GLU OE2 10.05 H A 0134 GLU OE2
H A 0131 ASP OD1 5.589 H A 0132 ASP OD1
H A 0131 ASP OD1 7.377 H A 0132 ASP OD2
H A 0131 ASP OD2 7.281 H A 0132 ASP OD1
H A 0131 ASP OD2 8.932 H A 0132 ASP OD2
H A 0131 ASP OD1 8.706 H A 0134 GLU OE1
H A 0131 ASP OD1 7.812 H A 0134 GLU OE2
H A 0131 ASP OD2 10.15 H A 0134 GLU OE1
H A 0131 ASP OD2 8.897 H A 0134 GLU OE2
H A 0131 ASP OD1 7.535 H A 0135 GLU OE1
H A 0131 ASP OD1 7.272 H A 0135 GLU OE2
H A 0131 ASP OD2 9.615 H A 0135 GLU OE1
H A 0131 ASP OD2 9.262 H A 0135 GLU OE2
H A 0132 ASP OD1 10.70 H A 0134 GLU OE1
H A 0132 ASP OD1 10.95 H A 0134 GLU OE2
H A 0132 ASP OD2 11.64 H A 0134 GLU OE1
H A 0132 ASP OD1 6.707 H A 0135 GLU OE1
H A 0132 ASP OD1 7.797 H A 0135 GLU OE2
H A 0132 ASP OD2 8.215 H A 0135 GLU OE1
H A 0132 ASP OD2 9.324 H A 0135 GLU OE2
H A 0132 ASP OD1 10.77 H A 0139 ASP OD2
H A 0132 ASP OD2 11.49 H A 0139 ASP OD1
H A 0132 ASP OD2 10.03 H A 0139 ASP OD2
H A 0134 GLU OE1 8.039 H A 0135 GLU OE1
H A 0134 GLU OE1 6.127 H A 0135 GLU OE2
H A 0134 GLU OE2 8.644 H A 0135 GLU OE1
H A 0134 GLU OE2 6.657 H A 0135 GLU OE2
H A 0134 GLU OE1 11.29 H A 0141 ASP OD1
H A 0134 GLU OE1 9.353 H A 0141 ASP OD2
H A 0134 GLU OE2 11.44 H A 0141 ASP OD2
H A 0135 GLU OE1 11.23 H A 0139 ASP OD1
H A 0135 GLU OE1 9.812 H A 0139 ASP OD2
H A 0135 GLU OE2 11.01 H A 0139 ASP OD2
H A 0138 LYS NZ 10.31 C A 0142 LYS NZ
H A 0139 ASP OD1 10.16 H A 0141 ASP OD1
H A 0139 ASP OD1 10.92 H A 0141 ASP OD2
H A 0139 ASP OD2 11.66 H A 0141 ASP OD1
H A 0139 ASP OD1 9.181 H A 0152 GLU OE1
H A 0139 ASP OD1 7.992 H A 0152 GLU OE2
H A 0139 ASP OD2 11.24 H A 0152 GLU OE1
H A 0139 ASP OD2 9.909 H A 0152 GLU OE2
H A 0139 ASP OD1 6.868 H A 0155 GLU OE1
H A 0139 ASP OD1 7.990 H A 0155 GLU OE2
H A 0139 ASP OD2 8.812 H A 0155 GLU OE1
H A 0139 ASP OD2 9.645 H A 0155 GLU OE2
H A 0141 ASP OD1 2.528 C A 0145 ASP OD1
H A 0141 ASP OD1 3.454 C A 0145 ASP OD2
H A 0141 ASP OD2 4.084 C A 0145 ASP OD1
H A 0141 ASP OD2 4.276 C A 0145 ASP OD2
H A 0141 ASP OD1 8.561 E A 0149 ASP OD1
H A 0141 ASP OD1 6.984 E A 0149 ASP OD2
H A 0141 ASP OD2 10.32 E A 0149 ASP OD1
H A 0141 ASP OD2 8.686 E A 0149 ASP OD2
H A 0141 ASP OD1 10.75 C A 0151 ASP OD2
H A 0141 ASP OD1 4.864 H A 0152 GLU OE1
H A 0141 ASP OD1 4.113 H A 0152 GLU OE2
H A 0141 ASP OD2 6.832 H A 0152 GLU OE1
H A 0141 ASP OD2 6.138 H A 0152 GLU OE2
H A 0141 ASP OD1 11.00 H A 0155 GLU OE1
C A 0142 LYS NZ 11.14 H A 0158 LYS NZ
C A 0145 ASP OD1 7.932 E A 0149 ASP OD1
C A 0145 ASP OD1 6.028 E A 0149 ASP OD2
C A 0145 ASP OD2 7.652 E A 0149 ASP OD1
C A 0145 ASP OD2 5.573 E A 0149 ASP OD2
C A 0145 ASP OD1 11.74 C A 0151 ASP OD1
C A 0145 ASP OD1 10.09 C A 0151 ASP OD2
C A 0145 ASP OD2 10.80 C A 0151 ASP OD2
C A 0145 ASP OD1 5.096 H A 0152 GLU OE1
C A 0145 ASP OD1 4.786 H A 0152 GLU OE2
C A 0145 ASP OD2 5.715 H A 0152 GLU OE1
C A 0145 ASP OD2 6.101 H A 0152 GLU OE2
C A 0145 ASP OD1 11.70 H A 0155 GLU OE1
E A 0149 ASP OD1 5.321 C A 0151 ASP OD1
E A 0149 ASP OD1 4.910 C A 0151 ASP OD2
E A 0149 ASP OD2 7.183 C A 0151 ASP OD1
E A 0149 ASP OD2 6.243 C A 0151 ASP OD2
E A 0149 ASP OD1 4.461 H A 0152 GLU OE1
E A 0149 ASP OD1 6.571 H A 0152 GLU OE2
E A 0149 ASP OD2 3.929 H A 0152 GLU OE1
E A 0149 ASP OD2 5.896 H A 0152 GLU OE2
E A 0149 ASP OD1 8.893 H A 0155 GLU OE1
E A 0149 ASP OD1 10.57 H A 0155 GLU OE2
E A 0149 ASP OD2 9.978 H A 0155 GLU OE1
E A 0149 ASP OD2 11.69 H A 0155 GLU OE2
C A 0151 ASP OD1 7.372 H A 0152 GLU OE1
C A 0151 ASP OD1 8.677 H A 0152 GLU OE2
C A 0151 ASP OD2 6.193 H A 0152 GLU OE1
C A 0151 ASP OD2 7.258 H A 0152 GLU OE2
C A 0151 ASP OD1 6.519 H A 0155 GLU OE1
C A 0151 ASP OD1 7.341 H A 0155 GLU OE2
C A 0151 ASP OD2 6.374 H A 0155 GLU OE1
C A 0151 ASP OD2 7.187 H A 0155 GLU OE2
H A 0152 GLU OE1 7.209 H A 0155 GLU OE1
H A 0152 GLU OE1 9.058 H A 0155 GLU OE2
H A 0152 GLU OE2 7.014 H A 0155 GLU OE1
H A 0152 GLU OE2 8.674 H A 0155 GLU OE2
H A 0155 GLU OE1 11.71 C A 0161 GLU OE1
H A 0155 GLU OE2 11.22 C A 0161 GLU OE1
H A 0155 GLU OE2 11.35 C A 0161 GLU OE2
HB_MM 2.00 3.20 118
C A 0090 LYS N 2.250 C A 0089 MET O
C A 0091 GLY N 2.250 C A 0090 LYS O
C A 0092 LYS N 2.251 C A 0091 GLY O
H A 0093 SER N 2.249 C A 0092 LYS O
H A 0094 GLU N 2.250 H A 0093 SER O
H A 0095 GLU N 2.250 H A 0094 GLU O
H A 0096 GLU N 3.176 H A 0094 GLU O
H A 0096 GLU N 2.249 H A 0095 GLU O
H A 0097 LEU N 2.250 H A 0096 GLU O
H A 0098 SER N 2.737 H A 0094 GLU O
H A 0098 SER N 2.251 H A 0097 LEU O
H A 0099 ASP N 2.997 H A 0097 LEU O
H A 0099 ASP N 2.251 H A 0098 SER O
H A 0100 LEU N 2.769 H A 0097 LEU O
H A 0100 LEU N 2.251 H A 0099 ASP O
H A 0101 PHE N 2.732 H A 0097 LEU O
H A 0101 PHE N 2.251 H A 0100 LEU O
H A 0102 ARG N 2.250 H A 0101 PHE O
H A 0103 MET N 3.010 H A 0100 LEU O
H A 0103 MET N 2.250 H A 0102 ARG O
H A 0104 PHE N 2.609 H A 0100 LEU O
H A 0104 PHE N 3.115 H A 0101 PHE O
H A 0104 PHE N 2.251 H A 0103 MET O
H A 0105 ASP N 2.739 H A 0101 PHE O
H A 0105 ASP N 2.250 H A 0104 PHE O
C A 0106 LYS N 2.726 H A 0104 PHE O
C A 0106 LYS N 2.250 H A 0105 ASP O
C A 0107 ASN N 3.033 H A 0105 ASP O
C A 0107 ASN N 2.250 C A 0106 LYS O
C A 0108 ALA N 2.794 H A 0105 ASP O
C A 0108 ALA N 2.251 C A 0107 ASN O
C A 0109 ASP N 2.250 C A 0108 ALA O
C A 0110 GLY N 2.251 C A 0109 ASP O
E A 0111 TYR N 2.250 C A 0110 GLY O
E A 0112 ILE N 2.251 E A 0111 TYR O
E A 0112 ILE N 2.682 E A 0148 ILE O
H A 0113 ASP N 2.250 E A 0112 ILE O
H A 0114 LEU N 2.250 H A 0113 ASP O
H A 0115 GLU N 2.977 H A 0113 ASP O
H A 0115 GLU N 2.250 H A 0114 LEU O
H A 0116 GLU N 3.028 H A 0113 ASP O
H A 0116 GLU N 2.250 H A 0115 GLU O
H A 0117 LEU N 2.623 H A 0113 ASP O
H A 0117 LEU N 2.249 H A 0116 GLU O
H A 0118 LYS N 2.835 H A 0116 GLU O
H A 0118 LYS N 2.248 H A 0117 LEU O
H A 0119 ILE N 2.626 H A 0116 GLU O
H A 0119 ILE N 2.251 H A 0118 LYS O
H A 0120 MET N 2.967 H A 0118 LYS O
H A 0120 MET N 2.247 H A 0119 ILE O
H A 0121 LEU N 2.813 H A 0118 LYS O
H A 0121 LEU N 2.250 H A 0120 MET O
H A 0122 GLN N 2.620 H A 0118 LYS O
H A 0122 GLN N 2.248 H A 0121 LEU O
C A 0123 ALA N 3.034 H A 0121 LEU O
C A 0123 ALA N 2.250 H A 0122 GLN O
C A 0124 THR N 2.878 H A 0121 LEU O
C A 0124 THR N 2.250 C A 0123 ALA O
C A 0125 GLY N 2.623 H A 0121 LEU O
C A 0125 GLY N 2.249 C A 0124 THR O
C A 0126 GLU N 3.193 C A 0124 THR O
C A 0126 GLU N 2.251 C A 0125 GLY O
C A 0127 THR N 2.250 C A 0126 GLU O
C A 0128 ILE N 2.251 C A 0127 THR O
C A 0129 THR N 2.837 C A 0127 THR O
C A 0129 THR N 2.250 C A 0128 ILE O
C A 0130 GLU N 2.251 C A 0129 THR O
H A 0131 ASP N 2.250 C A 0130 GLU O
H A 0132 ASP N 2.593 C A 0128 ILE O
H A 0132 ASP N 2.251 H A 0131 ASP O
H A 0133 ILE N 2.251 H A 0132 ASP O
H A 0134 GLU N 2.250 H A 0133 ILE O
H A 0135 GLU N 2.249 H A 0134 GLU O
H A 0136 LEU N 2.594 H A 0132 ASP O
H A 0136 LEU N 2.250 H A 0135 GLU O
H A 0137 MET N 3.083 H A 0133 ILE O
H A 0137 MET N 2.252 H A 0136 LEU O
H A 0138 LYS N 2.739 H A 0136 LEU O
H A 0138 LYS N 2.251 H A 0137 MET O
H A 0139 ASP N 2.626 H A 0136 LEU O
H A 0139 ASP N 3.012 H A 0137 MET O
H A 0139 ASP N 2.251 H A 0138 LYS O
H A 0140 GLY N 3.069 H A 0137 MET O
H A 0140 GLY N 2.250 H A 0139 ASP O
H A 0141 ASP N 3.108 H A 0137 MET O
H A 0141 ASP N 2.250 H A 0140 GLY O
C A 0142 LYS N 2.776 H A 0140 GLY O
C A 0142 LYS N 2.250 H A 0141 ASP O
C A 0143 ASN N 2.251 C A 0142 LYS O
C A 0144 ASN N 2.250 C A 0143 ASN O
C A 0145 ASP N 2.251 C A 0144 ASN O
C A 0146 GLY N 2.250 C A 0145 ASP O
C A 0147 ARG N 2.251 C A 0146 GLY O
E A 0148 ILE N 2.250 C A 0147 ARG O
E A 0149 ASP N 2.250 E A 0148 ILE O
C A 0150 TYR N 2.252 E A 0149 ASP O
C A 0151 ASP N 2.542 E A 0149 ASP O
C A 0151 ASP N 2.252 C A 0150 TYR O
H A 0152 GLU N 2.250 C A 0151 ASP O
H A 0153 PHE N 2.252 H A 0152 GLU O
H A 0154 LEU N 3.182 C A 0151 ASP O
H A 0154 LEU N 3.184 H A 0152 GLU O
H A 0154 LEU N 2.248 H A 0153 PHE O
H A 0155 GLU N 2.957 H A 0152 GLU O
H A 0155 GLU N 2.251 H A 0154 LEU O
H A 0156 PHE N 3.105 H A 0153 PHE O
H A 0156 PHE N 2.253 H A 0155 GLU O
H A 0157 MET N 2.252 H A 0156 PHE O
H A 0158 LYS N 3.197 H A 0156 PHE O
H A 0158 LYS N 2.251 H A 0157 MET O
H A 0159 GLY N 2.990 H A 0157 MET O
H A 0159 GLY N 2.250 H A 0158 LYS O
C A 0160 VAL N 2.639 H A 0157 MET O
C A 0160 VAL N 3.114 H A 0158 LYS O
C A 0160 VAL N 2.253 H A 0159 GLY O
C A 0161 GLU N 3.020 H A 0158 LYS O
C A 0161 GLU N 3.057 H A 0159 GLY O
C A 0161 GLU N 2.251 C A 0160 VAL O
HB_MS 2.00 3.20 12
H A 0094 GLU O 3.136 C A 0150 TYR OH
C A 0108 ALA N 3.140 H A 0105 ASP OD1
C A 0110 GLY N 2.590 H A 0105 ASP OD2
C A 0110 GLY N 3.066 C A 0109 ASP OD2
E A 0111 TYR N 2.823 H A 0105 ASP OD2
E A 0111 TYR N 2.708 C A 0109 ASP OD2
H A 0114 LEU N 2.753 H A 0113 ASP OD1
C A 0126 GLU O 2.672 C A 0129 THR OG1
C A 0142 LYS N 2.819 H A 0152 GLU OE2
C A 0146 GLY N 2.926 H A 0141 ASP OD2
C A 0147 ARG N 2.729 H A 0141 ASP OD2
C A 0147 ARG N 3.056 C A 0145 ASP OD2
HB_SS 2.00 3.20 2
C A 0109 ASP OD1 2.930 C A 0107 ASN ND2
H A 0152 GLU OE2 3.015 C A 0143 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 17
H A 0100 LEU CD1 3.581 C B 0138 PHE CD1
H A 0100 LEU CD1 3.245 C B 0138 PHE CE1
H A 0100 LEU CD2 3.379 C B 0138 PHE CE1
H A 0100 LEU CD2 3.714 C B 0138 PHE CZ
H A 0120 MET CB 3.531 C B 0134 LEU CG
H A 0120 MET CB 3.726 C B 0134 LEU CD1
H A 0120 MET CB 3.401 C B 0134 LEU CD2
H A 0120 MET CG 3.424 C B 0134 LEU CD2
H A 0121 LEU CD1 3.653 C B 0132 PHE CZ
C A 0124 THR CG2 3.542 C B 0132 PHE CD2
C A 0124 THR CG2 3.571 C B 0132 PHE CE2
C A 0128 ILE CD1 3.554 C B 0132 PHE CE2
C A 0128 ILE CD1 3.676 C B 0132 PHE CZ
H A 0156 PHE CE1 3.531 C B 0134 LEU CD2
C A 0160 VAL CA 3.775 C B 0135 ARG CG
C A 0160 VAL CG1 3.760 C B 0135 ARG CG
C A 0160 VAL CG2 3.566 C B 0135 ARG CA
CHARGE_ATTR 2.00 12.00 22
H A 0096 GLU OE1 10.79 C B 0139 LYS NZ
H A 0096 GLU OE2 10.99 C B 0139 LYS NZ
H A 0096 GLU OE1 8.605 C B 0140 ARG NH1
H A 0096 GLU OE1 8.384 C B 0140 ARG NH2
H A 0096 GLU OE2 7.985 C B 0140 ARG NH1
H A 0096 GLU OE2 7.218 C B 0140 ARG NH2
H A 0132 ASP OD1 8.336 C B 0130 LYS NZ
H A 0132 ASP OD2 8.560 C B 0130 LYS NZ
H A 0135 GLU OE1 7.936 C B 0130 LYS NZ
H A 0135 GLU OE2 10.09 C B 0130 LYS NZ
H A 0139 ASP OD1 9.859 C B 0130 LYS NZ
H A 0139 ASP OD2 7.668 C B 0130 LYS NZ
C A 0161 GLU OE1 9.532 C B 0135 ARG NH1
C A 0161 GLU OE1 8.387 C B 0135 ARG NH2
C A 0161 GLU OE2 11.39 C B 0135 ARG NH1
C A 0161 GLU OE2 10.04 C B 0135 ARG NH2
C A 0161 GLU OE1 9.146 C B 0139 LYS NZ
C A 0161 GLU OE2 10.23 C B 0139 LYS NZ
C A 0161 GLU OE1 8.575 C B 0140 ARG NH1
C A 0161 GLU OE1 7.855 C B 0140 ARG NH2
C A 0161 GLU OE2 8.602 C B 0140 ARG NH1
C A 0161 GLU OE2 7.329 C B 0140 ARG NH2
CHARGE_REPU 2.00 12.00 6
C A 0126 GLU OE1 11.06 C B 0133 ASP OD1
C A 0126 GLU OE1 9.469 C B 0133 ASP OD2
C A 0126 GLU OE2 10.97 C B 0133 ASP OD1
C A 0126 GLU OE2 9.197 C B 0133 ASP OD2
H A 0138 LYS NZ 11.99 C B 0130 LYS NZ
C A 0142 LYS NZ 9.991 C B 0130 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 84
C B 0128 THR C 2.435 C B 0129 GLN CA
C B 0128 THR C 3.597 C B 0129 GLN C
C B 0128 THR C 3.346 C B 0129 GLN CB
C B 0128 THR C 3.679 C B 0129 GLN CG
C B 0129 GLN C 2.458 C B 0130 LYS CA
C B 0129 GLN C 3.242 C B 0130 LYS C
C B 0129 GLN C 2.883 C B 0130 LYS CB
C B 0129 GLN C 2.989 C B 0130 LYS CG
C B 0130 LYS C 2.434 C B 0131 ILE CA
C B 0130 LYS C 3.229 C B 0131 ILE C
C B 0130 LYS C 3.684 C B 0131 ILE CB
C B 0130 LYS C 3.536 C B 0132 PHE CD1
C B 0131 ILE C 2.432 C B 0132 PHE CA
C B 0131 ILE C 3.712 C B 0132 PHE C
C B 0131 ILE C 3.005 C B 0132 PHE CB
C B 0131 ILE C 3.545 C B 0132 PHE CG
C B 0131 ILE C 3.267 C B 0132 PHE CD1
C B 0131 ILE CG2 3.530 C B 0135 ARG CB
C B 0131 ILE CD1 3.500 C B 0135 ARG CB
C B 0131 ILE CD1 3.631 C B 0135 ARG CD
C B 0132 PHE C 2.439 C B 0133 ASP CA
C B 0132 PHE C 3.089 C B 0133 ASP C
C B 0132 PHE C 2.929 C B 0133 ASP CB
C B 0132 PHE CG 3.793 C B 0134 LEU CD1
C B 0132 PHE CD2 3.300 C B 0134 LEU CD1
C B 0132 PHE CE1 3.788 C B 0134 LEU CD1
C B 0132 PHE CE2 3.032 C B 0134 LEU CD1
C B 0132 PHE CZ 3.306 C B 0134 LEU CD1
C B 0133 ASP C 2.446 C B 0134 LEU CA
C B 0133 ASP C 2.889 C B 0134 LEU C
C B 0133 ASP C 3.701 C B 0134 LEU CB
C B 0134 LEU CA 3.798 C B 0135 ARG CA
C B 0134 LEU C 2.432 C B 0135 ARG CA
C B 0134 LEU C 3.148 C B 0135 ARG C
C B 0134 LEU C 3.687 C B 0135 ARG CB
C B 0134 LEU C 3.620 C B 0138 PHE CD2
C B 0135 ARG CA 3.789 C B 0136 GLY CA
C B 0135 ARG C 2.413 C B 0136 GLY CA
C B 0135 ARG C 3.048 C B 0136 GLY C
C B 0136 GLY CA 3.797 C B 0137 LYS CA
C B 0136 GLY C 2.435 C B 0137 LYS CA
C B 0136 GLY C 3.025 C B 0137 LYS C
C B 0136 GLY C 2.984 C B 0137 LYS CB
C B 0136 GLY C 3.468 C B 0137 LYS CG
C B 0137 LYS C 2.434 C B 0138 PHE CA
C B 0137 LYS C 3.587 C B 0138 PHE C
C B 0137 LYS C 3.361 C B 0138 PHE CB
C B 0137 LYS C 3.732 C B 0138 PHE CG
C B 0137 LYS C 3.687 C B 0138 PHE CD2
C B 0138 PHE C 2.435 C B 0139 LYS CA
C B 0138 PHE C 3.367 C B 0139 LYS C
C B 0138 PHE C 3.582 C B 0139 LYS CB
C B 0138 PHE C 3.777 C B 0139 LYS CG
C B 0139 LYS C 2.434 C B 0140 ARG CA
C B 0139 LYS C 3.704 C B 0140 ARG C
C B 0139 LYS C 3.093 C B 0140 ARG CB
C B 0139 LYS C 3.572 C B 0140 ARG CD
C B 0139 LYS CB 3.596 C B 0140 ARG CD
C B 0140 ARG CA 2.911 C B 0141 PRO CD
C B 0140 ARG C 2.454 C B 0141 PRO CA
C B 0140 ARG C 3.240 C B 0141 PRO C
C B 0140 ARG C 3.597 C B 0141 PRO CB
C B 0140 ARG C 3.661 C B 0141 PRO CG
C B 0140 ARG C 2.509 C B 0141 PRO CD
C B 0140 ARG CB 3.535 C B 0141 PRO CD
C B 0141 PRO C 2.434 C B 0142 THR CA
C B 0141 PRO C 3.465 C B 0142 THR C
C B 0141 PRO C 3.504 C B 0142 THR CB
C B 0142 THR C 2.433 C B 0143 LEU CA
C B 0142 THR C 3.596 C B 0143 LEU C
C B 0142 THR C 3.348 C B 0143 LEU CB
C B 0142 THR C 3.485 C B 0143 LEU CG
C B 0143 LEU C 2.434 C B 0144 ARG CA
C B 0143 LEU C 3.306 C B 0144 ARG C
C B 0143 LEU C 3.621 C B 0144 ARG CB
C B 0144 ARG C 2.433 C B 0145 ARG CA
C B 0144 ARG C 3.139 C B 0145 ARG C
C B 0144 ARG C 3.692 C B 0145 ARG CB
C B 0145 ARG C 2.437 C B 0146 VAL CA
C B 0145 ARG C 2.911 C B 0146 VAL C
C B 0145 ARG C 3.715 C B 0146 VAL CB
C B 0146 VAL C 2.437 C B 0147 ARG CA
C B 0146 VAL C 2.929 C B 0147 ARG C
C B 0146 VAL C 3.095 C B 0147 ARG CB
CHARGE_ATTR 2.00 12.00 5
C B 0133 ASP OD1 10.33 C B 0135 ARG NH1
C B 0133 ASP OD2 11.76 C B 0135 ARG NH1
C B 0133 ASP OD1 6.716 C B 0137 LYS NZ
C B 0133 ASP OD2 8.450 C B 0137 LYS NZ
C B 0133 ASP OD1 11.09 C B 0139 LYS NZ
CHARGE_REPU 2.00 12.00 21
C B 0135 ARG NH1 11.60 C B 0137 LYS NZ
C B 0135 ARG NH1 6.418 C B 0139 LYS NZ
C B 0135 ARG NH2 6.375 C B 0139 LYS NZ
C B 0135 ARG NH1 10.60 C B 0140 ARG NH1
C B 0135 ARG NH1 11.75 C B 0140 ARG NH2
C B 0135 ARG NH2 9.835 C B 0140 ARG NH1
C B 0135 ARG NH2 10.64 C B 0140 ARG NH2
C B 0137 LYS NZ 8.593 C B 0139 LYS NZ
C B 0137 LYS NZ 11.26 C B 0140 ARG NH1
C B 0137 LYS NZ 7.781 C B 0144 ARG NH1
C B 0137 LYS NZ 7.075 C B 0144 ARG NH2
C B 0139 LYS NZ 4.891 C B 0140 ARG NH1
C B 0139 LYS NZ 6.776 C B 0140 ARG NH2
C B 0139 LYS NZ 11.34 C B 0144 ARG NH2
C B 0140 ARG NH1 11.05 C B 0144 ARG NH2
C B 0144 ARG NH1 11.70 C B 0147 ARG NH2
C B 0144 ARG NH2 11.84 C B 0147 ARG NH2
C B 0145 ARG NH1 5.042 C B 0147 ARG NH1
C B 0145 ARG NH1 5.307 C B 0147 ARG NH2
C B 0145 ARG NH2 7.318 C B 0147 ARG NH1
C B 0145 ARG NH2 7.445 C B 0147 ARG NH2
HB_MM 2.00 3.20 24
C B 0129 GLN N 2.250 C B 0128 THR O
C B 0130 LYS N 2.258 C B 0129 GLN O
C B 0131 ILE N 3.071 C B 0129 GLN O
C B 0131 ILE N 2.248 C B 0130 LYS O
C B 0132 PHE N 2.251 C B 0131 ILE O
C B 0133 ASP N 2.249 C B 0132 PHE O
C B 0134 LEU N 2.555 C B 0132 PHE O
C B 0134 LEU N 2.255 C B 0133 ASP O
C B 0135 ARG N 2.831 C B 0133 ASP O
C B 0135 ARG N 2.250 C B 0134 LEU O
C B 0136 GLY N 2.884 C B 0133 ASP O
C B 0136 GLY N 2.247 C B 0135 ARG O
C B 0137 LYS N 2.251 C B 0136 GLY O
C B 0138 PHE N 2.251 C B 0137 LYS O
C B 0139 LYS N 2.251 C B 0138 PHE O
C B 0140 ARG N 2.251 C B 0139 LYS O
C B 0141 PRO N 2.250 C B 0140 ARG O
C B 0142 THR N 2.250 C B 0141 PRO O
C B 0143 LEU N 2.250 C B 0142 THR O
C B 0144 ARG N 2.250 C B 0143 LEU O
C B 0145 ARG N 2.250 C B 0144 ARG O
C B 0146 VAL N 2.252 C B 0145 ARG O
C B 0147 ARG N 3.000 C B 0145 ARG O
C B 0147 ARG N 2.249 C B 0146 VAL O
HB_MS 2.00 3.20 1
C B 0143 LEU N 3.113 C B 0142 THR OG1