USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 788 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 191 THR OG1 : rot 87:sc= 1.26 USER MOD Set 1.2: A 194 LYS NZ :NH3+ -175:sc= 0.284 (180deg=0.126) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= -0.12 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.147 X(o=-0.27,f=-0.67) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.836 K(o=1.4,f=-0.16) USER MOD Set 3.2: A 177 HIS : no HD1:sc= 0.544 K(o=1.4,f=-0.49) USER MOD Set 4.1: A 163 TYR OH : rot 126:sc=0.000779 USER MOD Set 4.2: A 217 GLN : amide:sc= -1.41 K(o=-1.4,f=-4.1) USER MOD Set 5.1: A 138 MET CE :methyl 148:sc= -0.631 (180deg=-2.11!) USER MOD Set 5.2: A 154 MET CE :methyl -171:sc=-0.00876 (180deg=-0.158) USER MOD Single : A 128 TYR OH : rot 176:sc= 1.41 USER MOD Single : A 129 MET CE :methyl 161:sc= -2.75 (180deg=-4.6!) USER MOD Single : A 132 SER OG : rot 92:sc= 0.0458 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 140 HIS : no HE2:sc= 0.145 K(o=0.15,f=-0.76) USER MOD Single : A 143 ASN : amide:sc= -1.27 X(o=-1.3,f=-0.83) USER MOD Single : A 149 TYR OH : rot 114:sc= 1.23 USER MOD Single : A 150 TYR OH : rot -134:sc= 1.05 USER MOD Single : A 153 ASN : amide:sc= -0.412 K(o=-0.41,f=-8.2!) USER MOD Single : A 155 TYR OH : rot 162:sc= 0.154 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.92 K(o=1.9,f=-7.5!) USER MOD Single : A 160 GLN : amide:sc= -0.564 K(o=-0.56,f=0) USER MOD Single : A 168 GLN : amide:sc= 0.0329 K(o=0.033,f=-5.7!) USER MOD Single : A 169 TYR OH : rot 89:sc= 0.436 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.00017) USER MOD Single : A 174 ASN : amide:sc= -0.0267 K(o=-0.027,f=-1.2) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 96:sc= 1.83 USER MOD Single : A 185 LYS NZ :NH3+ -171:sc= -0.0917 (180deg=-0.112) USER MOD Single : A 187 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.73) USER MOD Single : A 188 THR OG1 : rot 152:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot -36:sc= 0.125 USER MOD Single : A 192 THR OG1 : rot 29:sc= 1.18 USER MOD Single : A 193 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00366 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -147:sc= -0.481 (180deg=-4.66!) USER MOD Single : A 206 MET CE :methyl 141:sc= 0 (180deg=-0.222) USER MOD Single : A 212 GLN : amide:sc= -1.62! K(o=-1.6!,f=-0.38) USER MOD Single : A 213 MET CE :methyl -119:sc= -0.981 (180deg=-2.42) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc=-0.00249 USER MOD Single : A 219 GLN : amide:sc= -0.541 K(o=-0.54,f=-0.037) USER MOD Single : A 220 LYS NZ :NH3+ -163:sc= -0.0885 (180deg=-0.431) USER MOD Single : A 222 SER OG : rot 132:sc= 0.56 USER MOD Single : A 223 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.11) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.628 13.670 -0.651 1.00 0.00 N ATOM 66 CA LEU A 125 -7.751 13.023 -1.954 1.00 0.00 C ATOM 67 C LEU A 125 -9.205 13.058 -2.416 1.00 0.00 C ATOM 68 O LEU A 125 -10.110 13.403 -1.657 1.00 0.00 O ATOM 69 CB LEU A 125 -7.240 11.587 -1.898 1.00 0.00 C ATOM 70 CG LEU A 125 -5.735 11.443 -1.650 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.342 10.022 -2.019 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.837 12.399 -2.440 1.00 0.00 C ATOM 0 HA LEU A 125 -7.139 13.568 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.775 11.058 -1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.487 11.093 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.578 11.690 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.273 9.885 -1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.898 9.318 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.573 9.842 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.794 12.210 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.987 12.240 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.091 13.429 -2.187 1.00 0.00 H new ATOM 84 N GLY A 126 -9.438 12.645 -3.657 1.00 0.00 N ATOM 85 CA GLY A 126 -10.727 12.600 -4.306 1.00 0.00 C ATOM 86 C GLY A 126 -11.440 11.314 -3.932 1.00 0.00 C ATOM 87 O GLY A 126 -11.542 10.401 -4.748 1.00 0.00 O ATOM 0 H GLY A 126 -8.686 12.316 -4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.326 13.460 -4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.603 12.658 -5.387 1.00 0.00 H new ATOM 91 N GLY A 127 -11.884 11.213 -2.684 1.00 0.00 N ATOM 92 CA GLY A 127 -12.763 10.130 -2.230 1.00 0.00 C ATOM 93 C GLY A 127 -12.072 8.764 -2.150 1.00 0.00 C ATOM 94 O GLY A 127 -12.730 7.724 -2.203 1.00 0.00 O ATOM 0 H GLY A 127 -11.646 11.881 -1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.159 10.384 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.614 10.057 -2.907 1.00 0.00 H new ATOM 98 N TYR A 128 -10.741 8.758 -2.080 1.00 0.00 N ATOM 99 CA TYR A 128 -9.944 7.634 -1.602 1.00 0.00 C ATOM 100 C TYR A 128 -10.191 7.443 -0.083 1.00 0.00 C ATOM 101 O TYR A 128 -10.901 8.236 0.530 1.00 0.00 O ATOM 102 CB TYR A 128 -8.465 7.958 -1.872 1.00 0.00 C ATOM 103 CG TYR A 128 -8.116 7.926 -3.345 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.483 8.979 -4.206 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.543 6.764 -3.877 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.344 8.846 -5.597 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.426 6.614 -5.266 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.843 7.641 -6.139 1.00 0.00 C ATOM 109 OH TYR A 128 -7.863 7.420 -7.482 1.00 0.00 O ATOM 0 H TYR A 128 -10.174 9.558 -2.362 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.219 6.712 -2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.235 8.945 -1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.838 7.243 -1.339 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.875 9.897 -3.793 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.192 5.984 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.619 9.661 -6.250 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.012 5.703 -5.672 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.420 6.568 -7.680 1.00 0.00 H new ATOM 119 N MET A 129 -9.532 6.472 0.557 1.00 0.00 N ATOM 120 CA MET A 129 -9.448 6.253 2.007 1.00 0.00 C ATOM 121 C MET A 129 -8.008 5.884 2.349 1.00 0.00 C ATOM 122 O MET A 129 -7.359 5.200 1.558 1.00 0.00 O ATOM 123 CB MET A 129 -10.339 5.071 2.400 1.00 0.00 C ATOM 124 CG MET A 129 -11.836 5.322 2.210 1.00 0.00 C ATOM 125 SD MET A 129 -12.779 3.779 2.237 1.00 0.00 S ATOM 126 CE MET A 129 -12.460 3.261 0.529 1.00 0.00 C ATOM 0 H MET A 129 -9.005 5.768 0.040 1.00 0.00 H new ATOM 0 HA MET A 129 -9.765 7.153 2.534 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.050 4.201 1.810 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.154 4.823 3.445 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.197 5.984 2.997 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.002 5.834 1.262 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.658 2.194 0.429 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.111 3.816 -0.147 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.419 3.462 0.276 1.00 0.00 H new ATOM 136 N LEU A 130 -7.505 6.296 3.518 1.00 0.00 N ATOM 137 CA LEU A 130 -6.232 5.815 4.042 1.00 0.00 C ATOM 138 C LEU A 130 -6.501 4.537 4.833 1.00 0.00 C ATOM 139 O LEU A 130 -7.115 4.579 5.900 1.00 0.00 O ATOM 140 CB LEU A 130 -5.524 6.887 4.889 1.00 0.00 C ATOM 141 CG LEU A 130 -4.069 6.502 5.231 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.381 7.615 6.021 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.836 5.240 6.009 1.00 0.00 C ATOM 0 H LEU A 130 -7.972 6.971 4.123 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.550 5.596 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.529 7.834 4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.082 7.043 5.812 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.657 6.335 4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.357 7.319 6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.371 8.529 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.924 7.791 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.767 5.105 6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.343 5.307 6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.228 4.390 5.450 1.00 0.00 H new ATOM 155 N GLY A 131 -6.005 3.413 4.328 1.00 0.00 N ATOM 156 CA GLY A 131 -6.000 2.130 4.993 1.00 0.00 C ATOM 157 C GLY A 131 -4.937 2.030 6.053 1.00 0.00 C ATOM 158 O GLY A 131 -3.776 1.931 5.678 1.00 0.00 O ATOM 0 H GLY A 131 -5.578 3.378 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.976 1.956 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.846 1.343 4.255 1.00 0.00 H new ATOM 162 N SER A 132 -5.334 2.050 7.327 1.00 0.00 N ATOM 163 CA SER A 132 -4.488 2.247 8.499 1.00 0.00 C ATOM 164 C SER A 132 -3.249 1.344 8.576 1.00 0.00 C ATOM 165 O SER A 132 -3.168 0.303 7.927 1.00 0.00 O ATOM 166 CB SER A 132 -5.336 2.023 9.751 1.00 0.00 C ATOM 167 OG SER A 132 -6.611 2.639 9.674 1.00 0.00 O ATOM 0 H SER A 132 -6.314 1.921 7.580 1.00 0.00 H new ATOM 0 HA SER A 132 -4.105 3.265 8.422 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.465 0.952 9.909 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.803 2.411 10.619 1.00 0.00 H new ATOM 0 HG SER A 132 -7.261 2.002 9.310 1.00 0.00 H new ATOM 173 N ALA A 133 -2.300 1.740 9.439 1.00 0.00 N ATOM 174 CA ALA A 133 -1.079 0.991 9.700 1.00 0.00 C ATOM 175 C ALA A 133 -1.406 -0.430 10.129 1.00 0.00 C ATOM 176 O ALA A 133 -2.090 -0.637 11.136 1.00 0.00 O ATOM 177 CB ALA A 133 -0.221 1.695 10.759 1.00 0.00 C ATOM 0 H ALA A 133 -2.368 2.603 9.978 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.503 0.946 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.685 1.116 10.937 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.048 2.691 10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.786 1.779 11.688 1.00 0.00 H new ATOM 183 N MET A 134 -0.858 -1.377 9.382 1.00 0.00 N ATOM 184 CA MET A 134 -0.859 -2.792 9.669 1.00 0.00 C ATOM 185 C MET A 134 0.582 -3.292 9.684 1.00 0.00 C ATOM 186 O MET A 134 1.478 -2.593 9.202 1.00 0.00 O ATOM 187 CB MET A 134 -1.711 -3.505 8.623 1.00 0.00 C ATOM 188 CG MET A 134 -1.188 -3.451 7.180 1.00 0.00 C ATOM 189 SD MET A 134 -2.197 -4.394 6.000 1.00 0.00 S ATOM 190 CE MET A 134 -3.324 -3.087 5.438 1.00 0.00 C ATOM 0 H MET A 134 -0.375 -1.159 8.511 1.00 0.00 H new ATOM 0 HA MET A 134 -1.292 -2.999 10.648 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.809 -4.551 8.914 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.712 -3.073 8.642 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.145 -2.411 6.857 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.168 -3.834 7.159 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.018 -3.496 4.703 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.884 -2.699 6.289 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.748 -2.281 4.984 1.00 0.00 H new ATOM 200 N SER A 135 0.843 -4.480 10.229 1.00 0.00 N ATOM 201 CA SER A 135 2.179 -5.066 10.156 1.00 0.00 C ATOM 202 C SER A 135 2.581 -5.287 8.696 1.00 0.00 C ATOM 203 O SER A 135 1.781 -5.764 7.888 1.00 0.00 O ATOM 204 CB SER A 135 2.289 -6.365 10.962 1.00 0.00 C ATOM 205 OG SER A 135 1.089 -7.112 11.072 1.00 0.00 O ATOM 0 H SER A 135 0.154 -5.050 10.721 1.00 0.00 H new ATOM 0 HA SER A 135 2.874 -4.359 10.609 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.050 -6.996 10.502 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.640 -6.123 11.965 1.00 0.00 H new ATOM 0 HG SER A 135 1.255 -7.921 11.599 1.00 0.00 H new ATOM 211 N ARG A 136 3.835 -4.966 8.353 1.00 0.00 N ATOM 212 CA ARG A 136 4.304 -5.212 6.991 1.00 0.00 C ATOM 213 C ARG A 136 4.429 -6.730 6.801 1.00 0.00 C ATOM 214 O ARG A 136 4.795 -7.420 7.757 1.00 0.00 O ATOM 215 CB ARG A 136 5.635 -4.514 6.661 1.00 0.00 C ATOM 216 CG ARG A 136 5.727 -3.046 7.118 1.00 0.00 C ATOM 217 CD ARG A 136 6.650 -2.964 8.329 1.00 0.00 C ATOM 218 NE ARG A 136 6.499 -1.731 9.103 1.00 0.00 N ATOM 219 CZ ARG A 136 6.882 -1.586 10.374 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.537 -2.562 10.999 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.574 -0.468 11.006 1.00 0.00 N ATOM 0 H ARG A 136 4.522 -4.548 8.981 1.00 0.00 H new ATOM 0 HA ARG A 136 3.577 -4.785 6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.447 -5.075 7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.793 -4.555 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.109 -2.423 6.310 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.737 -2.667 7.372 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.457 -3.817 8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.684 -3.047 7.993 1.00 0.00 H new ATOM 0 HE ARG A 136 6.072 -0.928 8.640 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.750 -3.430 10.507 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.826 -2.442 11.970 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.053 0.264 10.523 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.857 -0.337 11.977 1.00 0.00 H new ATOM 235 N PRO A 137 4.166 -7.266 5.607 1.00 0.00 N ATOM 236 CA PRO A 137 4.376 -8.677 5.298 1.00 0.00 C ATOM 237 C PRO A 137 5.862 -9.018 5.107 1.00 0.00 C ATOM 238 O PRO A 137 6.730 -8.139 5.101 1.00 0.00 O ATOM 239 CB PRO A 137 3.559 -8.917 4.027 1.00 0.00 C ATOM 240 CG PRO A 137 3.425 -7.542 3.377 1.00 0.00 C ATOM 241 CD PRO A 137 3.599 -6.537 4.493 1.00 0.00 C ATOM 0 HA PRO A 137 4.058 -9.324 6.116 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.061 -9.620 3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.582 -9.340 4.260 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.179 -7.401 2.603 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.452 -7.429 2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.256 -5.723 4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.644 -6.089 4.766 1.00 0.00 H new ATOM 249 N MET A 138 6.154 -10.299 4.886 1.00 0.00 N ATOM 250 CA MET A 138 7.382 -10.771 4.258 1.00 0.00 C ATOM 251 C MET A 138 7.055 -11.005 2.786 1.00 0.00 C ATOM 252 O MET A 138 6.078 -11.691 2.470 1.00 0.00 O ATOM 253 CB MET A 138 7.854 -12.082 4.902 1.00 0.00 C ATOM 254 CG MET A 138 8.359 -11.919 6.343 1.00 0.00 C ATOM 255 SD MET A 138 10.148 -11.674 6.540 1.00 0.00 S ATOM 256 CE MET A 138 10.353 -9.997 5.911 1.00 0.00 C ATOM 0 H MET A 138 5.523 -11.057 5.147 1.00 0.00 H new ATOM 0 HA MET A 138 8.182 -10.041 4.380 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.031 -12.796 4.894 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.652 -12.508 4.294 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.845 -11.070 6.793 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.069 -12.804 6.910 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.168 -9.506 6.443 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.585 -10.033 4.847 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.431 -9.436 6.063 1.00 0.00 H new ATOM 266 N ILE A 139 7.866 -10.447 1.892 1.00 0.00 N ATOM 267 CA ILE A 139 7.785 -10.635 0.449 1.00 0.00 C ATOM 268 C ILE A 139 9.171 -11.133 0.023 1.00 0.00 C ATOM 269 O ILE A 139 10.161 -10.783 0.671 1.00 0.00 O ATOM 270 CB ILE A 139 7.366 -9.309 -0.233 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.036 -8.752 0.338 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.221 -9.531 -1.750 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.671 -7.393 -0.223 1.00 0.00 C ATOM 0 H ILE A 139 8.628 -9.827 2.165 1.00 0.00 H new ATOM 0 HA ILE A 139 7.028 -11.360 0.150 1.00 0.00 H new ATOM 0 HB ILE A 139 8.146 -8.575 -0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.232 -9.455 0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.115 -8.681 1.423 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.926 -8.597 -2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.174 -9.864 -2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.460 -10.289 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.731 -7.059 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.458 -6.677 0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.561 -7.464 -1.305 1.00 0.00 H new ATOM 285 N HIS A 140 9.244 -11.968 -1.017 1.00 0.00 N ATOM 286 CA HIS A 140 10.455 -12.705 -1.361 1.00 0.00 C ATOM 287 C HIS A 140 10.891 -12.387 -2.777 1.00 0.00 C ATOM 288 O HIS A 140 10.234 -12.786 -3.737 1.00 0.00 O ATOM 289 CB HIS A 140 10.283 -14.200 -1.114 1.00 0.00 C ATOM 290 CG HIS A 140 10.335 -14.504 0.353 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.408 -14.267 1.185 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.315 -15.019 1.100 1.00 0.00 C ATOM 293 CE1 HIS A 140 11.048 -14.661 2.417 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.797 -15.168 2.406 1.00 0.00 N ATOM 0 H HIS A 140 8.460 -12.150 -1.644 1.00 0.00 H new ATOM 0 HA HIS A 140 11.260 -12.379 -0.702 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.331 -14.535 -1.526 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.067 -14.752 -1.633 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.307 -13.867 0.915 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.323 -15.265 0.750 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.672 -14.583 3.295 1.00 0.00 H new ATOM 302 N PHE A 141 11.967 -11.617 -2.900 1.00 0.00 N ATOM 303 CA PHE A 141 12.368 -10.946 -4.126 1.00 0.00 C ATOM 304 C PHE A 141 13.371 -11.760 -4.936 1.00 0.00 C ATOM 305 O PHE A 141 13.748 -11.341 -6.029 1.00 0.00 O ATOM 306 CB PHE A 141 12.975 -9.594 -3.764 1.00 0.00 C ATOM 307 CG PHE A 141 12.057 -8.633 -3.049 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.883 -8.694 -1.654 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.438 -7.615 -3.793 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.098 -7.722 -1.006 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.632 -6.668 -3.143 1.00 0.00 C ATOM 312 CZ PHE A 141 10.464 -6.715 -1.752 1.00 0.00 C ATOM 0 H PHE A 141 12.603 -11.439 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 141 11.483 -10.822 -4.750 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.850 -9.766 -3.137 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.327 -9.118 -4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.350 -9.483 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.582 -7.561 -4.862 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.983 -7.751 0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.138 -5.898 -3.718 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.849 -5.979 -1.256 1.00 0.00 H new ATOM 322 N GLY A 142 13.820 -12.906 -4.426 1.00 0.00 N ATOM 323 CA GLY A 142 14.701 -13.808 -5.154 1.00 0.00 C ATOM 324 C GLY A 142 16.157 -13.377 -5.023 1.00 0.00 C ATOM 325 O GLY A 142 16.993 -14.191 -4.618 1.00 0.00 O ATOM 0 H GLY A 142 13.579 -13.233 -3.490 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.583 -14.822 -4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.418 -13.828 -6.206 1.00 0.00 H new ATOM 329 N ASN A 143 16.474 -12.106 -5.307 1.00 0.00 N ATOM 330 CA ASN A 143 17.801 -11.586 -5.032 1.00 0.00 C ATOM 331 C ASN A 143 17.946 -11.479 -3.527 1.00 0.00 C ATOM 332 O ASN A 143 17.132 -10.839 -2.859 1.00 0.00 O ATOM 333 CB ASN A 143 18.125 -10.188 -5.578 1.00 0.00 C ATOM 334 CG ASN A 143 17.548 -9.756 -6.907 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.295 -9.499 -7.847 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.246 -9.555 -6.973 1.00 0.00 N ATOM 0 H ASN A 143 15.830 -11.433 -5.723 1.00 0.00 H new ATOM 0 HA ASN A 143 18.478 -12.280 -5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.803 -9.463 -4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.210 -10.109 -5.652 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.831 -9.175 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.654 -9.780 -6.173 1.00 0.00 H new ATOM 343 N ASP A 144 19.051 -11.997 -3.018 1.00 0.00 N ATOM 344 CA ASP A 144 19.400 -11.923 -1.606 1.00 0.00 C ATOM 345 C ASP A 144 19.563 -10.472 -1.161 1.00 0.00 C ATOM 346 O ASP A 144 19.249 -10.171 -0.012 1.00 0.00 O ATOM 347 CB ASP A 144 20.715 -12.668 -1.333 1.00 0.00 C ATOM 348 CG ASP A 144 20.539 -14.087 -0.793 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.741 -14.873 -1.337 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.275 -14.464 0.156 1.00 0.00 O ATOM 0 H ASP A 144 19.744 -12.489 -3.582 1.00 0.00 H new ATOM 0 HA ASP A 144 18.589 -12.388 -1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.291 -12.713 -2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.303 -12.091 -0.619 1.00 0.00 H new ATOM 355 N TRP A 145 20.055 -9.572 -2.022 1.00 0.00 N ATOM 356 CA TRP A 145 20.345 -8.204 -1.616 1.00 0.00 C ATOM 357 C TRP A 145 19.039 -7.444 -1.429 1.00 0.00 C ATOM 358 O TRP A 145 18.892 -6.706 -0.463 1.00 0.00 O ATOM 359 CB TRP A 145 21.281 -7.528 -2.626 1.00 0.00 C ATOM 360 CG TRP A 145 20.819 -7.464 -4.049 1.00 0.00 C ATOM 361 CD1 TRP A 145 21.039 -8.400 -4.997 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.055 -6.409 -4.702 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.394 -8.034 -6.163 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.816 -6.789 -6.055 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.486 -5.197 -4.269 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.061 -5.999 -6.934 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.737 -4.391 -5.142 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.533 -4.781 -6.477 1.00 0.00 C ATOM 0 H TRP A 145 20.258 -9.773 -3.001 1.00 0.00 H new ATOM 0 HA TRP A 145 20.869 -8.204 -0.660 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.467 -6.510 -2.285 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.237 -8.052 -2.604 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.628 -9.296 -4.865 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.351 -8.615 -7.001 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.628 -4.881 -3.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.888 -6.323 -7.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.314 -3.464 -4.785 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.973 -4.147 -7.148 1.00 0.00 H new ATOM 379 N GLU A 146 18.069 -7.687 -2.308 1.00 0.00 N ATOM 380 CA GLU A 146 16.736 -7.136 -2.219 1.00 0.00 C ATOM 381 C GLU A 146 16.027 -7.692 -0.994 1.00 0.00 C ATOM 382 O GLU A 146 15.527 -6.923 -0.181 1.00 0.00 O ATOM 383 CB GLU A 146 15.960 -7.497 -3.485 1.00 0.00 C ATOM 384 CG GLU A 146 16.436 -6.676 -4.683 1.00 0.00 C ATOM 385 CD GLU A 146 15.529 -6.787 -5.929 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.469 -7.444 -5.841 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.891 -6.311 -7.026 1.00 0.00 O ATOM 0 H GLU A 146 18.201 -8.290 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 146 16.793 -6.051 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.082 -8.559 -3.698 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.896 -7.324 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.502 -5.629 -4.388 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.443 -6.996 -4.951 1.00 0.00 H new ATOM 394 N ASP A 147 15.988 -9.018 -0.833 1.00 0.00 N ATOM 395 CA ASP A 147 15.321 -9.644 0.311 1.00 0.00 C ATOM 396 C ASP A 147 15.910 -9.108 1.611 1.00 0.00 C ATOM 397 O ASP A 147 15.156 -8.754 2.515 1.00 0.00 O ATOM 398 CB ASP A 147 15.422 -11.173 0.219 1.00 0.00 C ATOM 399 CG ASP A 147 14.133 -11.891 0.614 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.737 -11.879 1.798 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.516 -12.507 -0.296 1.00 0.00 O ATOM 0 H ASP A 147 16.412 -9.680 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 147 14.261 -9.390 0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.686 -11.452 -0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.232 -11.516 0.863 1.00 0.00 H new ATOM 406 N ARG A 148 17.237 -8.953 1.684 1.00 0.00 N ATOM 407 CA ARG A 148 17.923 -8.348 2.817 1.00 0.00 C ATOM 408 C ARG A 148 17.492 -6.902 3.012 1.00 0.00 C ATOM 409 O ARG A 148 17.048 -6.560 4.106 1.00 0.00 O ATOM 410 CB ARG A 148 19.450 -8.451 2.637 1.00 0.00 C ATOM 411 CG ARG A 148 20.258 -7.735 3.735 1.00 0.00 C ATOM 412 CD ARG A 148 19.867 -8.169 5.153 1.00 0.00 C ATOM 413 NE ARG A 148 20.051 -9.622 5.334 1.00 0.00 N ATOM 414 CZ ARG A 148 20.239 -10.259 6.494 1.00 0.00 C ATOM 415 NH1 ARG A 148 20.281 -9.587 7.636 1.00 0.00 N ATOM 416 NH2 ARG A 148 20.339 -11.581 6.491 1.00 0.00 N ATOM 0 H ARG A 148 17.869 -9.252 0.942 1.00 0.00 H new ATOM 0 HA ARG A 148 17.645 -8.897 3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.734 -9.503 2.619 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.721 -8.031 1.668 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.319 -7.930 3.582 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.115 -6.659 3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.472 -7.629 5.882 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.827 -7.905 5.344 1.00 0.00 H new ATOM 0 HE ARG A 148 20.033 -10.196 4.491 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.169 -8.573 7.636 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.425 -10.084 8.515 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.272 -12.095 5.613 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.483 -12.084 7.367 1.00 0.00 H new ATOM 430 N TYR A 149 17.655 -6.044 2.005 1.00 0.00 N ATOM 431 CA TYR A 149 17.475 -4.610 2.187 1.00 0.00 C ATOM 432 C TYR A 149 16.057 -4.311 2.697 1.00 0.00 C ATOM 433 O TYR A 149 15.850 -3.435 3.542 1.00 0.00 O ATOM 434 CB TYR A 149 17.736 -3.897 0.844 1.00 0.00 C ATOM 435 CG TYR A 149 17.341 -2.429 0.839 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.854 -1.549 1.805 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.394 -1.954 -0.083 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.421 -0.209 1.836 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.931 -0.634 -0.038 1.00 0.00 C ATOM 440 CZ TYR A 149 16.456 0.260 0.921 1.00 0.00 C ATOM 441 OH TYR A 149 16.065 1.560 0.976 1.00 0.00 O ATOM 0 H TYR A 149 17.911 -6.320 1.057 1.00 0.00 H new ATOM 0 HA TYR A 149 18.182 -4.243 2.931 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.795 -3.979 0.600 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.187 -4.414 0.057 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.580 -1.899 2.524 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.015 -2.621 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 149 17.833 0.468 2.570 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.175 -0.300 -0.734 1.00 0.00 H new ATOM 0 HH TYR A 149 16.357 2.024 0.164 1.00 0.00 H new ATOM 451 N TYR A 150 15.088 -5.093 2.216 1.00 0.00 N ATOM 452 CA TYR A 150 13.669 -4.836 2.352 1.00 0.00 C ATOM 453 C TYR A 150 13.311 -4.931 3.831 1.00 0.00 C ATOM 454 O TYR A 150 12.722 -4.011 4.402 1.00 0.00 O ATOM 455 CB TYR A 150 12.875 -5.832 1.492 1.00 0.00 C ATOM 456 CG TYR A 150 11.466 -6.114 1.963 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.438 -5.291 1.477 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.158 -7.197 2.809 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.101 -5.556 1.789 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.819 -7.449 3.157 1.00 0.00 C ATOM 461 CZ TYR A 150 8.785 -6.638 2.636 1.00 0.00 C ATOM 462 OH TYR A 150 7.484 -6.905 2.914 1.00 0.00 O ATOM 0 H TYR A 150 15.287 -5.952 1.704 1.00 0.00 H new ATOM 0 HA TYR A 150 13.412 -3.838 1.996 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.830 -5.450 0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.423 -6.773 1.456 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.683 -4.443 0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.946 -7.831 3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.315 -4.936 1.384 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.580 -8.264 3.824 1.00 0.00 H new ATOM 0 HH TYR A 150 7.382 -7.068 3.875 1.00 0.00 H new ATOM 472 N ARG A 151 13.680 -6.057 4.458 1.00 0.00 N ATOM 473 CA ARG A 151 13.425 -6.295 5.885 1.00 0.00 C ATOM 474 C ARG A 151 14.107 -5.244 6.756 1.00 0.00 C ATOM 475 O ARG A 151 13.499 -4.782 7.718 1.00 0.00 O ATOM 476 CB ARG A 151 13.768 -7.730 6.305 1.00 0.00 C ATOM 477 CG ARG A 151 15.159 -8.177 5.860 1.00 0.00 C ATOM 478 CD ARG A 151 15.624 -9.450 6.555 1.00 0.00 C ATOM 479 NE ARG A 151 14.694 -10.598 6.521 1.00 0.00 N ATOM 480 CZ ARG A 151 14.251 -11.269 5.446 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.455 -10.825 4.215 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.580 -12.403 5.606 1.00 0.00 N ATOM 0 H ARG A 151 14.162 -6.826 3.992 1.00 0.00 H new ATOM 0 HA ARG A 151 12.352 -6.187 6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.699 -7.809 7.390 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.025 -8.410 5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.156 -8.338 4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.873 -7.378 6.060 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.566 -9.761 6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.834 -9.212 7.598 1.00 0.00 H new ATOM 0 HE ARG A 151 14.346 -10.920 7.424 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.960 -9.952 4.065 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.107 -11.356 3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.402 -12.762 6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.242 -12.915 4.791 1.00 0.00 H new ATOM 496 N GLU A 152 15.308 -4.806 6.389 1.00 0.00 N ATOM 497 CA GLU A 152 16.042 -3.801 7.146 1.00 0.00 C ATOM 498 C GLU A 152 15.421 -2.404 7.034 1.00 0.00 C ATOM 499 O GLU A 152 15.808 -1.510 7.787 1.00 0.00 O ATOM 500 CB GLU A 152 17.511 -3.792 6.700 1.00 0.00 C ATOM 501 CG GLU A 152 18.213 -5.082 7.135 1.00 0.00 C ATOM 502 CD GLU A 152 19.732 -4.935 7.223 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.368 -4.299 6.347 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.313 -5.533 8.159 1.00 0.00 O ATOM 0 H GLU A 152 15.798 -5.139 5.559 1.00 0.00 H new ATOM 0 HA GLU A 152 15.985 -4.072 8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.567 -3.688 5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.022 -2.930 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.826 -5.390 8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.971 -5.877 6.429 1.00 0.00 H new ATOM 511 N ASN A 153 14.462 -2.180 6.128 1.00 0.00 N ATOM 512 CA ASN A 153 13.923 -0.847 5.850 1.00 0.00 C ATOM 513 C ASN A 153 12.394 -0.824 5.834 1.00 0.00 C ATOM 514 O ASN A 153 11.811 0.231 5.592 1.00 0.00 O ATOM 515 CB ASN A 153 14.532 -0.283 4.551 1.00 0.00 C ATOM 516 CG ASN A 153 15.979 0.144 4.776 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.264 1.319 5.013 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.909 -0.796 4.759 1.00 0.00 N ATOM 0 H ASN A 153 14.039 -2.920 5.567 1.00 0.00 H new ATOM 0 HA ASN A 153 14.216 -0.192 6.671 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.488 -1.037 3.765 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.945 0.569 4.208 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.882 -0.554 4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.653 -1.763 4.561 1.00 0.00 H new ATOM 525 N MET A 154 11.722 -1.943 6.131 1.00 0.00 N ATOM 526 CA MET A 154 10.274 -2.090 5.963 1.00 0.00 C ATOM 527 C MET A 154 9.448 -1.060 6.757 1.00 0.00 C ATOM 528 O MET A 154 8.306 -0.790 6.407 1.00 0.00 O ATOM 529 CB MET A 154 9.833 -3.531 6.289 1.00 0.00 C ATOM 530 CG MET A 154 10.105 -3.947 7.743 1.00 0.00 C ATOM 531 SD MET A 154 9.112 -5.331 8.372 1.00 0.00 S ATOM 532 CE MET A 154 9.697 -6.675 7.311 1.00 0.00 C ATOM 0 H MET A 154 12.175 -2.780 6.499 1.00 0.00 H new ATOM 0 HA MET A 154 10.067 -1.883 4.913 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.767 -3.630 6.086 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.350 -4.220 5.621 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.159 -4.211 7.834 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.936 -3.083 8.385 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.072 -7.555 7.461 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.642 -6.365 6.267 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.730 -6.915 7.564 1.00 0.00 H new ATOM 542 N TYR A 155 10.006 -0.497 7.830 1.00 0.00 N ATOM 543 CA TYR A 155 9.387 0.500 8.709 1.00 0.00 C ATOM 544 C TYR A 155 9.518 1.929 8.169 1.00 0.00 C ATOM 545 O TYR A 155 8.868 2.842 8.683 1.00 0.00 O ATOM 546 CB TYR A 155 10.004 0.401 10.124 1.00 0.00 C ATOM 547 CG TYR A 155 11.247 -0.464 10.220 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.113 -1.852 10.417 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.515 0.093 9.974 1.00 0.00 C ATOM 550 CE1 TYR A 155 12.235 -2.691 10.351 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.648 -0.739 9.957 1.00 0.00 C ATOM 552 CZ TYR A 155 13.514 -2.135 10.143 1.00 0.00 C ATOM 553 OH TYR A 155 14.613 -2.936 10.128 1.00 0.00 O ATOM 0 H TYR A 155 10.952 -0.736 8.126 1.00 0.00 H new ATOM 0 HA TYR A 155 8.321 0.279 8.752 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.251 1.405 10.468 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.251 0.006 10.806 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.140 -2.273 10.620 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.618 1.154 9.799 1.00 0.00 H new ATOM 0 HE1 TYR A 155 12.120 -3.759 10.459 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.627 -0.310 9.801 1.00 0.00 H new ATOM 0 HH TYR A 155 15.358 -2.462 9.702 1.00 0.00 H new ATOM 563 N ARG A 156 10.369 2.145 7.161 1.00 0.00 N ATOM 564 CA ARG A 156 10.499 3.436 6.491 1.00 0.00 C ATOM 565 C ARG A 156 9.368 3.606 5.484 1.00 0.00 C ATOM 566 O ARG A 156 8.890 4.718 5.273 1.00 0.00 O ATOM 567 CB ARG A 156 11.868 3.557 5.806 1.00 0.00 C ATOM 568 CG ARG A 156 13.012 3.378 6.818 1.00 0.00 C ATOM 569 CD ARG A 156 14.382 3.440 6.155 1.00 0.00 C ATOM 570 NE ARG A 156 14.797 4.815 5.844 1.00 0.00 N ATOM 571 CZ ARG A 156 15.892 5.122 5.140 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.686 4.162 4.677 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.193 6.393 4.898 1.00 0.00 N ATOM 0 H ARG A 156 10.988 1.425 6.788 1.00 0.00 H new ATOM 0 HA ARG A 156 10.430 4.231 7.234 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.953 2.806 5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.953 4.532 5.326 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.944 4.153 7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.899 2.420 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.121 2.981 6.812 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.364 2.853 5.237 1.00 0.00 H new ATOM 0 HE ARG A 156 14.216 5.580 6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.462 3.183 4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.519 4.404 4.141 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.589 7.136 5.249 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.028 6.626 4.361 1.00 0.00 H new ATOM 587 N TYR A 157 8.943 2.499 4.872 1.00 0.00 N ATOM 588 CA TYR A 157 7.769 2.460 4.020 1.00 0.00 C ATOM 589 C TYR A 157 6.526 2.749 4.874 1.00 0.00 C ATOM 590 O TYR A 157 6.545 2.576 6.102 1.00 0.00 O ATOM 591 CB TYR A 157 7.707 1.092 3.308 1.00 0.00 C ATOM 592 CG TYR A 157 8.984 0.699 2.581 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.763 1.680 1.938 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.424 -0.639 2.600 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.030 1.352 1.428 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.697 -0.976 2.099 1.00 0.00 C ATOM 597 CZ TYR A 157 11.520 0.032 1.542 1.00 0.00 C ATOM 598 OH TYR A 157 12.775 -0.254 1.097 1.00 0.00 O ATOM 0 H TYR A 157 9.414 1.599 4.960 1.00 0.00 H new ATOM 0 HA TYR A 157 7.815 3.224 3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.473 0.324 4.045 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.886 1.107 2.591 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.386 2.687 1.837 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.783 -1.410 3.000 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.631 2.110 0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.043 -1.998 2.140 1.00 0.00 H new ATOM 0 HH TYR A 157 12.966 -1.204 1.246 1.00 0.00 H new ATOM 608 N PRO A 158 5.419 3.187 4.256 1.00 0.00 N ATOM 609 CA PRO A 158 4.190 3.389 4.987 1.00 0.00 C ATOM 610 C PRO A 158 3.657 2.018 5.397 1.00 0.00 C ATOM 611 O PRO A 158 3.576 1.103 4.580 1.00 0.00 O ATOM 612 CB PRO A 158 3.257 4.141 4.039 1.00 0.00 C ATOM 613 CG PRO A 158 3.764 3.802 2.640 1.00 0.00 C ATOM 614 CD PRO A 158 5.223 3.385 2.828 1.00 0.00 C ATOM 0 HA PRO A 158 4.306 3.970 5.902 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.222 3.826 4.171 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.290 5.215 4.222 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.179 2.997 2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.683 4.661 1.974 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.438 2.469 2.277 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.897 4.152 2.447 1.00 0.00 H new ATOM 622 N ASN A 159 3.255 1.882 6.659 1.00 0.00 N ATOM 623 CA ASN A 159 2.517 0.722 7.164 1.00 0.00 C ATOM 624 C ASN A 159 1.079 0.673 6.631 1.00 0.00 C ATOM 625 O ASN A 159 0.337 -0.239 6.972 1.00 0.00 O ATOM 626 CB ASN A 159 2.456 0.793 8.696 1.00 0.00 C ATOM 627 CG ASN A 159 3.680 0.206 9.357 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.749 0.808 9.394 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.553 -0.974 9.930 1.00 0.00 N ATOM 0 H ASN A 159 3.435 2.587 7.374 1.00 0.00 H new ATOM 0 HA ASN A 159 3.041 -0.171 6.825 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.346 1.833 9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.570 0.262 9.045 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.348 -1.396 10.410 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.660 -1.465 9.893 1.00 0.00 H new ATOM 636 N GLN A 160 0.664 1.682 5.871 1.00 0.00 N ATOM 637 CA GLN A 160 -0.702 2.050 5.534 1.00 0.00 C ATOM 638 C GLN A 160 -0.744 2.210 4.014 1.00 0.00 C ATOM 639 O GLN A 160 0.306 2.400 3.393 1.00 0.00 O ATOM 640 CB GLN A 160 -1.106 3.354 6.256 1.00 0.00 C ATOM 641 CG GLN A 160 -0.248 3.779 7.449 1.00 0.00 C ATOM 642 CD GLN A 160 -0.658 5.073 8.152 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.175 5.945 8.362 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.896 5.223 8.592 1.00 0.00 N ATOM 0 H GLN A 160 1.336 2.316 5.439 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.413 1.289 5.856 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.096 4.163 5.526 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.135 3.247 6.599 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.259 2.973 8.183 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.782 3.886 7.109 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.591 4.497 8.417 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.156 6.065 9.106 1.00 0.00 H new ATOM 653 N VAL A 161 -1.931 2.195 3.418 1.00 0.00 N ATOM 654 CA VAL A 161 -2.109 2.397 1.981 1.00 0.00 C ATOM 655 C VAL A 161 -3.213 3.438 1.757 1.00 0.00 C ATOM 656 O VAL A 161 -3.855 3.861 2.714 1.00 0.00 O ATOM 657 CB VAL A 161 -2.318 1.042 1.261 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.302 -0.026 1.682 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.722 0.444 1.440 1.00 0.00 C ATOM 0 H VAL A 161 -2.805 2.041 3.921 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.209 2.808 1.524 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.176 1.300 0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.502 -0.952 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.294 0.319 1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.386 -0.206 2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.785 -0.504 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.913 0.276 2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.465 1.135 1.042 1.00 0.00 H new ATOM 669 N TYR A 162 -3.431 3.887 0.526 1.00 0.00 N ATOM 670 CA TYR A 162 -4.442 4.861 0.133 1.00 0.00 C ATOM 671 C TYR A 162 -5.237 4.281 -1.046 1.00 0.00 C ATOM 672 O TYR A 162 -4.678 4.170 -2.139 1.00 0.00 O ATOM 673 CB TYR A 162 -3.758 6.178 -0.258 1.00 0.00 C ATOM 674 CG TYR A 162 -3.264 7.072 0.865 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.206 6.666 1.696 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.832 8.346 1.047 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.781 7.489 2.754 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.344 9.220 2.033 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.315 8.790 2.904 1.00 0.00 C ATOM 680 OH TYR A 162 -1.818 9.617 3.871 1.00 0.00 O ATOM 0 H TYR A 162 -2.877 3.564 -0.267 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.123 5.067 0.958 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.907 5.939 -0.896 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.458 6.754 -0.863 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.718 5.719 1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.655 8.657 0.420 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.044 7.126 3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.752 10.215 2.126 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.291 10.475 3.842 1.00 0.00 H new ATOM 690 N TYR A 163 -6.493 3.870 -0.841 1.00 0.00 N ATOM 691 CA TYR A 163 -7.287 3.086 -1.807 1.00 0.00 C ATOM 692 C TYR A 163 -8.632 3.736 -2.145 1.00 0.00 C ATOM 693 O TYR A 163 -8.972 4.760 -1.563 1.00 0.00 O ATOM 694 CB TYR A 163 -7.511 1.661 -1.258 1.00 0.00 C ATOM 695 CG TYR A 163 -8.288 1.561 0.048 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.627 1.727 1.282 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.660 1.237 0.045 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.357 1.687 2.479 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.369 1.143 1.256 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.734 1.418 2.480 1.00 0.00 C ATOM 701 OH TYR A 163 -10.399 1.376 3.669 1.00 0.00 O ATOM 0 H TYR A 163 -7.002 4.075 0.019 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.717 3.048 -2.735 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.037 1.080 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.538 1.191 -1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.559 1.885 1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.169 1.060 -0.891 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.851 1.866 3.416 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.410 0.857 1.246 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.168 1.982 3.635 1.00 0.00 H new ATOM 711 N ARG A 164 -9.388 3.176 -3.102 1.00 0.00 N ATOM 712 CA ARG A 164 -10.731 3.633 -3.498 1.00 0.00 C ATOM 713 C ARG A 164 -11.765 2.613 -3.060 1.00 0.00 C ATOM 714 O ARG A 164 -11.435 1.428 -3.108 1.00 0.00 O ATOM 715 CB ARG A 164 -10.850 3.746 -5.029 1.00 0.00 C ATOM 716 CG ARG A 164 -10.123 4.978 -5.533 1.00 0.00 C ATOM 717 CD ARG A 164 -10.867 6.316 -5.404 1.00 0.00 C ATOM 718 NE ARG A 164 -12.011 6.447 -6.321 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.964 6.647 -7.650 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.813 6.700 -8.321 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.101 6.797 -8.311 1.00 0.00 N ATOM 0 H ARG A 164 -9.073 2.368 -3.639 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.894 4.604 -3.031 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.434 2.854 -5.498 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.901 3.795 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.178 5.060 -4.995 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.879 4.824 -6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.220 6.428 -4.379 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.167 7.130 -5.591 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.939 6.379 -5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.928 6.587 -7.826 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.817 6.853 -9.329 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.990 6.760 -7.812 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.088 6.950 -9.319 1.00 0.00 H new ATOM 735 N PRO A 165 -12.998 3.059 -2.763 1.00 0.00 N ATOM 736 CA PRO A 165 -14.065 2.188 -2.321 1.00 0.00 C ATOM 737 C PRO A 165 -14.477 1.243 -3.439 1.00 0.00 C ATOM 738 O PRO A 165 -14.838 1.688 -4.541 1.00 0.00 O ATOM 739 CB PRO A 165 -15.215 3.100 -1.891 1.00 0.00 C ATOM 740 CG PRO A 165 -15.003 4.349 -2.738 1.00 0.00 C ATOM 741 CD PRO A 165 -13.482 4.434 -2.844 1.00 0.00 C ATOM 0 HA PRO A 165 -13.753 1.556 -1.489 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.185 2.643 -2.084 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.174 3.324 -0.825 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.472 4.257 -3.718 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.425 5.235 -2.264 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.181 4.899 -3.783 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.068 5.042 -2.040 1.00 0.00 H new ATOM 749 N VAL A 166 -14.495 -0.044 -3.108 1.00 0.00 N ATOM 750 CA VAL A 166 -15.178 -1.128 -3.797 1.00 0.00 C ATOM 751 C VAL A 166 -16.639 -0.752 -4.086 1.00 0.00 C ATOM 752 O VAL A 166 -17.243 -1.373 -4.952 1.00 0.00 O ATOM 753 CB VAL A 166 -15.065 -2.398 -2.924 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.155 -3.446 -3.179 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.705 -3.047 -3.195 1.00 0.00 C ATOM 0 H VAL A 166 -13.992 -0.380 -2.286 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.713 -1.319 -4.764 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.184 -2.073 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.997 -4.302 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.133 -3.010 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.110 -3.772 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.604 -3.947 -2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.631 -3.311 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.910 -2.346 -2.940 1.00 0.00 H new ATOM 765 N ASP A 167 -17.244 0.256 -3.445 1.00 0.00 N ATOM 766 CA ASP A 167 -18.601 0.687 -3.783 1.00 0.00 C ATOM 767 C ASP A 167 -18.771 0.868 -5.294 1.00 0.00 C ATOM 768 O ASP A 167 -19.779 0.472 -5.880 1.00 0.00 O ATOM 769 CB ASP A 167 -18.957 2.049 -3.172 1.00 0.00 C ATOM 770 CG ASP A 167 -19.072 2.198 -1.663 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.232 1.636 -0.924 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.961 2.955 -1.218 1.00 0.00 O ATOM 0 H ASP A 167 -16.812 0.787 -2.689 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.246 -0.098 -3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.207 2.763 -3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.910 2.358 -3.602 1.00 0.00 H new ATOM 777 N GLN A 168 -17.758 1.466 -5.917 1.00 0.00 N ATOM 778 CA GLN A 168 -17.766 1.875 -7.308 1.00 0.00 C ATOM 779 C GLN A 168 -17.451 0.725 -8.261 1.00 0.00 C ATOM 780 O GLN A 168 -17.667 0.866 -9.466 1.00 0.00 O ATOM 781 CB GLN A 168 -16.664 2.919 -7.496 1.00 0.00 C ATOM 782 CG GLN A 168 -16.770 4.160 -6.618 1.00 0.00 C ATOM 783 CD GLN A 168 -15.439 4.895 -6.598 1.00 0.00 C ATOM 784 OE1 GLN A 168 -15.355 6.054 -6.987 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.369 4.244 -6.163 1.00 0.00 N ATOM 0 H GLN A 168 -16.881 1.684 -5.445 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.763 2.252 -7.535 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.702 2.443 -7.305 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.662 3.234 -8.539 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.553 4.818 -6.996 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.054 3.876 -5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.454 3.280 -5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.461 4.708 -6.149 1.00 0.00 H new ATOM 794 N TYR A 169 -16.821 -0.353 -7.791 1.00 0.00 N ATOM 795 CA TYR A 169 -16.121 -1.286 -8.662 1.00 0.00 C ATOM 796 C TYR A 169 -16.020 -2.658 -8.023 1.00 0.00 C ATOM 797 O TYR A 169 -16.672 -2.938 -7.023 1.00 0.00 O ATOM 798 CB TYR A 169 -14.752 -0.718 -9.073 1.00 0.00 C ATOM 799 CG TYR A 169 -13.648 -0.731 -8.039 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.592 0.268 -7.054 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.625 -1.692 -8.118 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.489 0.366 -6.197 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.545 -1.650 -7.224 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.458 -0.579 -6.292 1.00 0.00 C ATOM 805 OH TYR A 169 -10.393 -0.386 -5.484 1.00 0.00 O ATOM 0 H TYR A 169 -16.784 -0.599 -6.802 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.700 -1.415 -9.577 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.404 -1.276 -9.942 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.899 0.313 -9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.408 0.968 -6.956 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.671 -2.466 -8.870 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.433 1.162 -5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.789 -2.421 -7.243 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.546 -0.838 -4.628 1.00 0.00 H new ATOM 815 N SER A 170 -15.270 -3.561 -8.641 1.00 0.00 N ATOM 816 CA SER A 170 -15.107 -4.897 -8.111 1.00 0.00 C ATOM 817 C SER A 170 -13.943 -5.554 -8.861 1.00 0.00 C ATOM 818 O SER A 170 -14.160 -6.377 -9.752 1.00 0.00 O ATOM 819 CB SER A 170 -16.450 -5.668 -8.231 1.00 0.00 C ATOM 820 OG SER A 170 -17.352 -5.142 -9.203 1.00 0.00 O ATOM 0 H SER A 170 -14.767 -3.387 -9.511 1.00 0.00 H new ATOM 0 HA SER A 170 -14.859 -4.895 -7.050 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.236 -6.708 -8.478 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.943 -5.666 -7.259 1.00 0.00 H new ATOM 0 HG SER A 170 -18.169 -5.683 -9.217 1.00 0.00 H new ATOM 826 N ASN A 171 -12.690 -5.139 -8.607 1.00 0.00 N ATOM 827 CA ASN A 171 -11.536 -5.805 -9.210 1.00 0.00 C ATOM 828 C ASN A 171 -10.338 -5.799 -8.296 1.00 0.00 C ATOM 829 O ASN A 171 -10.079 -4.781 -7.666 1.00 0.00 O ATOM 830 CB ASN A 171 -11.044 -5.109 -10.480 1.00 0.00 C ATOM 831 CG ASN A 171 -12.018 -4.994 -11.631 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.910 -4.144 -11.636 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.805 -5.797 -12.655 1.00 0.00 N ATOM 0 H ASN A 171 -12.458 -4.356 -7.996 1.00 0.00 H new ATOM 0 HA ASN A 171 -11.897 -6.812 -9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.721 -4.104 -10.210 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.162 -5.642 -10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.389 -5.727 -13.488 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.056 -6.489 -12.614 1.00 0.00 H new ATOM 840 N GLN A 172 -9.504 -6.838 -8.378 1.00 0.00 N ATOM 841 CA GLN A 172 -8.250 -6.840 -7.659 1.00 0.00 C ATOM 842 C GLN A 172 -7.272 -5.927 -8.386 1.00 0.00 C ATOM 843 O GLN A 172 -6.698 -5.046 -7.761 1.00 0.00 O ATOM 844 CB GLN A 172 -7.684 -8.256 -7.463 1.00 0.00 C ATOM 845 CG GLN A 172 -6.482 -8.107 -6.523 1.00 0.00 C ATOM 846 CD GLN A 172 -6.000 -9.394 -5.861 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.575 -9.869 -4.885 1.00 0.00 O ATOM 848 NE2 GLN A 172 -4.908 -9.962 -6.340 1.00 0.00 N ATOM 0 H GLN A 172 -9.681 -7.676 -8.932 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.420 -6.460 -6.652 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.435 -8.920 -7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.382 -8.690 -8.416 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.654 -7.677 -7.086 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.741 -7.392 -5.742 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.438 -9.560 -7.151 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.535 -10.803 -5.899 1.00 0.00 H new ATOM 857 N ASN A 173 -7.082 -6.095 -9.701 1.00 0.00 N ATOM 858 CA ASN A 173 -6.127 -5.272 -10.448 1.00 0.00 C ATOM 859 C ASN A 173 -6.464 -3.795 -10.305 1.00 0.00 C ATOM 860 O ASN A 173 -5.581 -2.982 -10.054 1.00 0.00 O ATOM 861 CB ASN A 173 -6.087 -5.655 -11.934 1.00 0.00 C ATOM 862 CG ASN A 173 -5.112 -6.790 -12.183 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.518 -7.943 -12.283 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.825 -6.501 -12.229 1.00 0.00 N ATOM 0 H ASN A 173 -7.574 -6.788 -10.265 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.140 -5.458 -10.024 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.084 -5.950 -12.263 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.799 -4.788 -12.528 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.139 -7.246 -12.351 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.516 -5.533 -12.143 1.00 0.00 H new ATOM 871 N ASN A 174 -7.740 -3.432 -10.454 1.00 0.00 N ATOM 872 CA ASN A 174 -8.148 -2.026 -10.415 1.00 0.00 C ATOM 873 C ASN A 174 -8.171 -1.489 -8.986 1.00 0.00 C ATOM 874 O ASN A 174 -8.187 -0.272 -8.817 1.00 0.00 O ATOM 875 CB ASN A 174 -9.494 -1.798 -11.124 1.00 0.00 C ATOM 876 CG ASN A 174 -9.480 -2.248 -12.587 1.00 0.00 C ATOM 877 OD1 ASN A 174 -8.451 -2.645 -13.123 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.602 -2.273 -13.276 1.00 0.00 N ATOM 0 H ASN A 174 -8.506 -4.089 -10.602 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.397 -1.461 -10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.276 -2.338 -10.590 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.749 -0.739 -11.077 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.603 -2.618 -14.236 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.470 -1.948 -12.850 1.00 0.00 H new ATOM 885 N PHE A 175 -8.153 -2.364 -7.974 1.00 0.00 N ATOM 886 CA PHE A 175 -7.839 -1.978 -6.614 1.00 0.00 C ATOM 887 C PHE A 175 -6.337 -1.736 -6.547 1.00 0.00 C ATOM 888 O PHE A 175 -5.909 -0.590 -6.469 1.00 0.00 O ATOM 889 CB PHE A 175 -8.352 -3.027 -5.603 1.00 0.00 C ATOM 890 CG PHE A 175 -8.360 -2.557 -4.165 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.147 -2.414 -3.466 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.580 -2.250 -3.526 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.149 -1.962 -2.139 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.575 -1.738 -2.223 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.366 -1.625 -1.512 1.00 0.00 C ATOM 0 H PHE A 175 -8.357 -3.357 -8.086 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.351 -1.058 -6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.364 -3.319 -5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.731 -3.920 -5.677 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.213 -2.653 -3.953 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.516 -2.410 -4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.219 -1.872 -1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.502 -1.429 -1.762 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.370 -1.281 -0.488 1.00 0.00 H new ATOM 905 N VAL A 176 -5.534 -2.800 -6.608 1.00 0.00 N ATOM 906 CA VAL A 176 -4.101 -2.829 -6.348 1.00 0.00 C ATOM 907 C VAL A 176 -3.354 -1.760 -7.143 1.00 0.00 C ATOM 908 O VAL A 176 -2.485 -1.100 -6.586 1.00 0.00 O ATOM 909 CB VAL A 176 -3.558 -4.251 -6.591 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.032 -4.324 -6.501 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.132 -5.205 -5.535 1.00 0.00 C ATOM 0 H VAL A 176 -5.894 -3.721 -6.857 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.927 -2.581 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.860 -4.533 -7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.706 -5.348 -6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.591 -3.666 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.711 -4.009 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.748 -6.211 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.836 -4.868 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.220 -5.215 -5.606 1.00 0.00 H new ATOM 921 N HIS A 177 -3.663 -1.565 -8.422 1.00 0.00 N ATOM 922 CA HIS A 177 -2.861 -0.683 -9.254 1.00 0.00 C ATOM 923 C HIS A 177 -3.013 0.776 -8.809 1.00 0.00 C ATOM 924 O HIS A 177 -2.018 1.497 -8.738 1.00 0.00 O ATOM 925 CB HIS A 177 -3.223 -0.900 -10.728 1.00 0.00 C ATOM 926 CG HIS A 177 -2.703 -2.200 -11.305 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.170 -2.346 -12.565 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.587 -3.416 -10.676 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.748 -3.610 -12.699 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.973 -4.297 -11.568 1.00 0.00 N ATOM 0 H HIS A 177 -4.453 -2.001 -8.897 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.805 -0.925 -9.136 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.308 -0.876 -10.832 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.828 -0.070 -11.314 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.912 -3.648 -9.673 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.292 -4.018 -13.589 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.740 -5.275 -11.394 1.00 0.00 H new ATOM 938 N ASP A 178 -4.230 1.201 -8.454 1.00 0.00 N ATOM 939 CA ASP A 178 -4.473 2.537 -7.929 1.00 0.00 C ATOM 940 C ASP A 178 -3.980 2.572 -6.491 1.00 0.00 C ATOM 941 O ASP A 178 -3.308 3.519 -6.116 1.00 0.00 O ATOM 942 CB ASP A 178 -5.962 2.935 -8.025 1.00 0.00 C ATOM 943 CG ASP A 178 -6.153 4.309 -8.680 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.107 4.388 -9.924 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.400 5.313 -7.972 1.00 0.00 O ATOM 0 H ASP A 178 -5.069 0.625 -8.525 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.930 3.268 -8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.501 2.182 -8.600 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.398 2.947 -7.026 1.00 0.00 H new ATOM 950 N CYS A 179 -4.217 1.515 -5.708 1.00 0.00 N ATOM 951 CA CYS A 179 -3.679 1.316 -4.367 1.00 0.00 C ATOM 952 C CYS A 179 -2.204 1.707 -4.314 1.00 0.00 C ATOM 953 O CYS A 179 -1.810 2.516 -3.471 1.00 0.00 O ATOM 954 CB CYS A 179 -3.886 -0.136 -3.912 1.00 0.00 C ATOM 955 SG CYS A 179 -2.411 -1.032 -3.349 1.00 0.00 S ATOM 0 H CYS A 179 -4.815 0.745 -6.008 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.221 1.964 -3.678 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.615 -0.138 -3.102 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.327 -0.692 -4.739 1.00 0.00 H new ATOM 960 N VAL A 180 -1.405 1.102 -5.192 1.00 0.00 N ATOM 961 CA VAL A 180 0.028 1.291 -5.271 1.00 0.00 C ATOM 962 C VAL A 180 0.206 2.735 -5.677 1.00 0.00 C ATOM 963 O VAL A 180 0.647 3.533 -4.857 1.00 0.00 O ATOM 964 CB VAL A 180 0.686 0.268 -6.227 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.153 0.605 -6.515 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.697 -1.150 -5.628 1.00 0.00 C ATOM 0 H VAL A 180 -1.758 0.446 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 180 0.536 1.104 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 180 0.087 0.312 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.572 -0.141 -7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.216 1.590 -6.978 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.716 0.606 -5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.167 -1.838 -6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.258 -1.146 -4.693 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.327 -1.472 -5.435 1.00 0.00 H new ATOM 976 N ASN A 181 -0.187 3.087 -6.900 1.00 0.00 N ATOM 977 CA ASN A 181 0.182 4.366 -7.492 1.00 0.00 C ATOM 978 C ASN A 181 -0.207 5.552 -6.619 1.00 0.00 C ATOM 979 O ASN A 181 0.477 6.573 -6.591 1.00 0.00 O ATOM 980 CB ASN A 181 -0.528 4.517 -8.840 1.00 0.00 C ATOM 981 CG ASN A 181 0.225 5.473 -9.745 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.205 5.066 -10.357 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.186 6.723 -9.853 1.00 0.00 N ATOM 0 H ASN A 181 -0.764 2.499 -7.501 1.00 0.00 H new ATOM 0 HA ASN A 181 1.266 4.367 -7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.612 3.543 -9.322 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.543 4.883 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.316 7.374 -10.457 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.005 7.037 -9.333 1.00 0.00 H new ATOM 990 N ILE A 182 -1.325 5.438 -5.909 1.00 0.00 N ATOM 991 CA ILE A 182 -1.781 6.459 -4.988 1.00 0.00 C ATOM 992 C ILE A 182 -0.902 6.463 -3.752 1.00 0.00 C ATOM 993 O ILE A 182 -0.499 7.552 -3.369 1.00 0.00 O ATOM 994 CB ILE A 182 -3.255 6.240 -4.624 1.00 0.00 C ATOM 995 CG1 ILE A 182 -4.132 6.307 -5.890 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.746 7.233 -3.552 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.627 7.690 -6.291 1.00 0.00 C ATOM 0 H ILE A 182 -1.941 4.626 -5.961 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.704 7.434 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.343 5.245 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.564 5.891 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.998 5.663 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.795 7.038 -3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.153 7.112 -2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.638 8.252 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.232 7.612 -7.194 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.230 8.109 -5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.774 8.341 -6.481 1.00 0.00 H new ATOM 1009 N THR A 183 -0.618 5.334 -3.106 1.00 0.00 N ATOM 1010 CA THR A 183 0.233 5.300 -1.917 1.00 0.00 C ATOM 1011 C THR A 183 1.644 5.799 -2.281 1.00 0.00 C ATOM 1012 O THR A 183 2.104 6.758 -1.665 1.00 0.00 O ATOM 1013 CB THR A 183 0.222 3.886 -1.321 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.112 3.454 -1.140 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.924 3.800 0.036 1.00 0.00 C ATOM 0 H THR A 183 -0.970 4.420 -3.390 1.00 0.00 H new ATOM 0 HA THR A 183 -0.148 5.970 -1.146 1.00 0.00 H new ATOM 0 HB THR A 183 0.761 3.255 -2.028 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.389 2.917 -1.911 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.881 2.775 0.403 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.965 4.103 -0.073 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.426 4.461 0.746 1.00 0.00 H new ATOM 1023 N ILE A 184 2.272 5.260 -3.341 1.00 0.00 N ATOM 1024 CA ILE A 184 3.591 5.657 -3.862 1.00 0.00 C ATOM 1025 C ILE A 184 3.588 7.125 -4.345 1.00 0.00 C ATOM 1026 O ILE A 184 4.644 7.687 -4.623 1.00 0.00 O ATOM 1027 CB ILE A 184 4.064 4.675 -4.985 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.869 3.162 -4.707 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.553 4.851 -5.342 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.300 2.648 -3.343 1.00 0.00 C ATOM 0 H ILE A 184 1.855 4.502 -3.881 1.00 0.00 H new ATOM 0 HA ILE A 184 4.310 5.593 -3.045 1.00 0.00 H new ATOM 0 HB ILE A 184 3.403 4.963 -5.802 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.813 2.927 -4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.417 2.605 -5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.825 4.144 -6.126 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.725 5.868 -5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.163 4.665 -4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.109 1.577 -3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.365 2.836 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.736 3.163 -2.565 1.00 0.00 H new ATOM 1042 N LYS A 185 2.440 7.806 -4.374 1.00 0.00 N ATOM 1043 CA LYS A 185 2.346 9.237 -4.594 1.00 0.00 C ATOM 1044 C LYS A 185 2.084 9.932 -3.280 1.00 0.00 C ATOM 1045 O LYS A 185 2.745 10.912 -3.002 1.00 0.00 O ATOM 1046 CB LYS A 185 1.237 9.502 -5.626 1.00 0.00 C ATOM 1047 CG LYS A 185 0.846 10.988 -5.753 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.670 11.170 -5.666 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.272 10.714 -4.334 1.00 0.00 C ATOM 1050 NZ LYS A 185 -2.749 10.732 -4.403 1.00 0.00 N ATOM 0 H LYS A 185 1.532 7.360 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 185 3.280 9.635 -4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.565 9.138 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.353 8.926 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.330 11.563 -4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.208 11.382 -6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.910 12.222 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.140 10.613 -6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.925 9.709 -4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.931 11.367 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.143 10.569 -3.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.069 11.656 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.076 9.983 -5.046 1.00 0.00 H new ATOM 1064 N GLN A 186 1.106 9.527 -2.483 1.00 0.00 N ATOM 1065 CA GLN A 186 0.680 10.279 -1.337 1.00 0.00 C ATOM 1066 C GLN A 186 1.748 10.267 -0.279 1.00 0.00 C ATOM 1067 O GLN A 186 2.104 11.329 0.217 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.618 9.698 -0.765 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.647 10.808 -0.699 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.140 11.986 0.124 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -0.765 13.010 -0.437 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.055 11.844 1.434 1.00 0.00 N ATOM 0 H GLN A 186 0.589 8.659 -2.624 1.00 0.00 H new ATOM 0 HA GLN A 186 0.499 11.307 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.978 8.883 -1.393 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.443 9.283 0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.888 11.144 -1.708 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.569 10.426 -0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.374 10.982 1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.670 12.597 2.005 1.00 0.00 H new ATOM 1081 N HIS A 187 2.253 9.072 0.027 1.00 0.00 N ATOM 1082 CA HIS A 187 3.300 8.899 1.007 1.00 0.00 C ATOM 1083 C HIS A 187 4.486 9.745 0.582 1.00 0.00 C ATOM 1084 O HIS A 187 5.091 10.426 1.406 1.00 0.00 O ATOM 1085 CB HIS A 187 3.694 7.426 1.078 1.00 0.00 C ATOM 1086 CG HIS A 187 4.758 7.193 2.110 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.617 7.434 3.453 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.042 6.784 1.879 1.00 0.00 C ATOM 1089 CE1 HIS A 187 5.796 7.161 4.032 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.686 6.736 3.122 1.00 0.00 N ATOM 0 H HIS A 187 1.940 8.202 -0.404 1.00 0.00 H new ATOM 0 HA HIS A 187 2.959 9.211 1.994 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.817 6.824 1.315 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.052 7.096 0.103 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.477 6.544 0.920 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.001 7.269 5.087 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.645 6.436 3.301 1.00 0.00 H new ATOM 1098 N THR A 188 4.742 9.731 -0.723 1.00 0.00 N ATOM 1099 CA THR A 188 5.783 10.487 -1.364 1.00 0.00 C ATOM 1100 C THR A 188 5.530 11.977 -1.154 1.00 0.00 C ATOM 1101 O THR A 188 6.308 12.672 -0.527 1.00 0.00 O ATOM 1102 CB THR A 188 5.920 10.015 -2.809 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.157 8.621 -2.763 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.084 10.687 -3.511 1.00 0.00 C ATOM 0 H THR A 188 4.201 9.166 -1.378 1.00 0.00 H new ATOM 0 HA THR A 188 6.763 10.314 -0.919 1.00 0.00 H new ATOM 0 HB THR A 188 5.014 10.264 -3.362 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.812 8.203 -3.580 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.148 10.325 -4.537 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.932 11.766 -3.516 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.010 10.454 -2.985 1.00 0.00 H new ATOM 1112 N VAL A 189 4.397 12.510 -1.577 1.00 0.00 N ATOM 1113 CA VAL A 189 4.164 13.941 -1.583 1.00 0.00 C ATOM 1114 C VAL A 189 4.132 14.491 -0.145 1.00 0.00 C ATOM 1115 O VAL A 189 4.652 15.581 0.099 1.00 0.00 O ATOM 1116 CB VAL A 189 2.886 14.167 -2.417 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.245 15.546 -2.292 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.195 13.940 -3.909 1.00 0.00 C ATOM 0 H VAL A 189 3.612 11.960 -1.926 1.00 0.00 H new ATOM 0 HA VAL A 189 4.971 14.507 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 189 2.171 13.451 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.355 15.592 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.966 15.725 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.955 16.308 -2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.291 14.100 -4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.966 14.640 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.547 12.919 -4.056 1.00 0.00 H new ATOM 1128 N THR A 190 3.642 13.723 0.835 1.00 0.00 N ATOM 1129 CA THR A 190 3.610 14.152 2.234 1.00 0.00 C ATOM 1130 C THR A 190 4.939 13.866 2.964 1.00 0.00 C ATOM 1131 O THR A 190 5.030 14.089 4.176 1.00 0.00 O ATOM 1132 CB THR A 190 2.333 13.596 2.901 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.049 14.196 4.157 1.00 0.00 O ATOM 1134 CG2 THR A 190 2.324 12.076 3.106 1.00 0.00 C ATOM 0 H THR A 190 3.258 12.791 0.680 1.00 0.00 H new ATOM 0 HA THR A 190 3.537 15.238 2.300 1.00 0.00 H new ATOM 0 HB THR A 190 1.563 13.855 2.174 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.888 14.382 4.628 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.389 11.778 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.416 11.578 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.161 11.790 3.743 1.00 0.00 H new ATOM 1142 N THR A 191 5.991 13.401 2.278 1.00 0.00 N ATOM 1143 CA THR A 191 7.292 13.117 2.887 1.00 0.00 C ATOM 1144 C THR A 191 8.433 13.734 2.088 1.00 0.00 C ATOM 1145 O THR A 191 9.379 14.236 2.696 1.00 0.00 O ATOM 1146 CB THR A 191 7.460 11.602 3.079 1.00 0.00 C ATOM 1147 OG1 THR A 191 6.278 11.080 3.661 1.00 0.00 O ATOM 1148 CG2 THR A 191 8.578 11.153 4.026 1.00 0.00 C ATOM 0 H THR A 191 5.960 13.211 1.276 1.00 0.00 H new ATOM 0 HA THR A 191 7.328 13.584 3.871 1.00 0.00 H new ATOM 0 HB THR A 191 7.697 11.242 2.078 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.636 10.858 2.955 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.595 10.064 4.078 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.537 11.514 3.654 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.398 11.561 5.021 1.00 0.00 H new ATOM 1156 N THR A 192 8.346 13.801 0.767 1.00 0.00 N ATOM 1157 CA THR A 192 9.325 14.455 -0.071 1.00 0.00 C ATOM 1158 C THR A 192 9.336 15.964 0.226 1.00 0.00 C ATOM 1159 O THR A 192 10.395 16.586 0.281 1.00 0.00 O ATOM 1160 CB THR A 192 9.103 14.071 -1.554 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.318 14.165 -2.268 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.033 14.899 -2.277 1.00 0.00 C ATOM 0 H THR A 192 7.573 13.391 0.242 1.00 0.00 H new ATOM 0 HA THR A 192 10.332 14.108 0.158 1.00 0.00 H new ATOM 0 HB THR A 192 8.735 13.045 -1.531 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.068 13.987 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.947 14.560 -3.309 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.075 14.775 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.317 15.951 -2.263 1.00 0.00 H new ATOM 1170 N THR A 193 8.163 16.511 0.569 1.00 0.00 N ATOM 1171 CA THR A 193 7.979 17.790 1.241 1.00 0.00 C ATOM 1172 C THR A 193 8.985 17.983 2.385 1.00 0.00 C ATOM 1173 O THR A 193 9.535 19.075 2.552 1.00 0.00 O ATOM 1174 CB THR A 193 6.525 17.833 1.750 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.658 17.968 0.639 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.259 18.927 2.791 1.00 0.00 C ATOM 0 H THR A 193 7.277 16.045 0.373 1.00 0.00 H new ATOM 0 HA THR A 193 8.162 18.610 0.546 1.00 0.00 H new ATOM 0 HB THR A 193 6.336 16.896 2.273 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.449 17.081 0.278 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.214 18.891 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.898 18.766 3.659 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.476 19.903 2.357 1.00 0.00 H new ATOM 1184 N LYS A 194 9.194 16.945 3.198 1.00 0.00 N ATOM 1185 CA LYS A 194 10.019 16.991 4.389 1.00 0.00 C ATOM 1186 C LYS A 194 11.460 16.850 3.936 1.00 0.00 C ATOM 1187 O LYS A 194 12.190 17.838 3.917 1.00 0.00 O ATOM 1188 CB LYS A 194 9.575 15.940 5.429 1.00 0.00 C ATOM 1189 CG LYS A 194 8.070 16.010 5.768 1.00 0.00 C ATOM 1190 CD LYS A 194 7.663 14.987 6.848 1.00 0.00 C ATOM 1191 CE LYS A 194 7.848 13.525 6.409 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.565 12.813 6.181 1.00 0.00 N ATOM 0 H LYS A 194 8.779 16.028 3.034 1.00 0.00 H new ATOM 0 HA LYS A 194 9.909 17.939 4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.809 14.945 5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.153 16.078 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.824 17.015 6.112 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.488 15.831 4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.253 15.166 7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.619 15.148 7.115 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.437 13.500 5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.420 12.994 7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.756 11.813 5.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.974 12.881 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.065 13.246 5.378 1.00 0.00 H new ATOM 1206 N GLY A 195 11.838 15.655 3.505 1.00 0.00 N ATOM 1207 CA GLY A 195 13.196 15.315 3.125 1.00 0.00 C ATOM 1208 C GLY A 195 13.306 13.877 2.653 1.00 0.00 C ATOM 1209 O GLY A 195 14.372 13.272 2.774 1.00 0.00 O ATOM 0 H GLY A 195 11.188 14.875 3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.530 15.984 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.861 15.471 3.975 1.00 0.00 H new ATOM 1213 N GLU A 196 12.211 13.286 2.172 1.00 0.00 N ATOM 1214 CA GLU A 196 12.272 11.991 1.495 1.00 0.00 C ATOM 1215 C GLU A 196 12.505 12.180 -0.003 1.00 0.00 C ATOM 1216 O GLU A 196 12.256 13.248 -0.571 1.00 0.00 O ATOM 1217 CB GLU A 196 10.994 11.222 1.821 1.00 0.00 C ATOM 1218 CG GLU A 196 10.576 10.034 0.958 1.00 0.00 C ATOM 1219 CD GLU A 196 9.760 10.418 -0.281 1.00 0.00 C ATOM 1220 OE1 GLU A 196 8.756 11.131 -0.102 1.00 0.00 O ATOM 1221 OE2 GLU A 196 10.118 9.995 -1.404 1.00 0.00 O ATOM 0 H GLU A 196 11.274 13.683 2.239 1.00 0.00 H new ATOM 0 HA GLU A 196 13.118 11.402 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.085 10.862 2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.172 11.938 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.470 9.498 0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.990 9.345 1.566 1.00 0.00 H new ATOM 1228 N ASN A 197 13.010 11.130 -0.632 1.00 0.00 N ATOM 1229 CA ASN A 197 13.014 10.904 -2.060 1.00 0.00 C ATOM 1230 C ASN A 197 13.357 9.422 -2.185 1.00 0.00 C ATOM 1231 O ASN A 197 14.524 9.047 -2.058 1.00 0.00 O ATOM 1232 CB ASN A 197 14.098 11.743 -2.737 1.00 0.00 C ATOM 1233 CG ASN A 197 14.370 11.237 -4.149 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.517 11.334 -5.025 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.545 10.698 -4.417 1.00 0.00 N ATOM 0 H ASN A 197 13.455 10.367 -0.122 1.00 0.00 H new ATOM 0 HA ASN A 197 12.068 11.174 -2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.787 12.787 -2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.015 11.704 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.748 10.359 -5.357 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.250 10.621 -3.684 1.00 0.00 H new ATOM 1242 N PHE A 198 12.361 8.554 -2.267 1.00 0.00 N ATOM 1243 CA PHE A 198 12.563 7.124 -2.394 1.00 0.00 C ATOM 1244 C PHE A 198 12.981 6.813 -3.828 1.00 0.00 C ATOM 1245 O PHE A 198 12.184 6.947 -4.758 1.00 0.00 O ATOM 1246 CB PHE A 198 11.283 6.401 -1.966 1.00 0.00 C ATOM 1247 CG PHE A 198 11.089 6.332 -0.459 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.013 5.620 0.328 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.983 6.936 0.164 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.832 5.485 1.715 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.793 6.792 1.550 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.712 6.069 2.328 1.00 0.00 C ATOM 0 H PHE A 198 11.379 8.829 -2.247 1.00 0.00 H new ATOM 0 HA PHE A 198 13.362 6.771 -1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.426 6.907 -2.410 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.298 5.388 -2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.875 5.170 -0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.280 7.510 -0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.550 4.935 2.306 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.932 7.242 2.021 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.558 5.963 3.392 1.00 0.00 H new ATOM 1262 N THR A 199 14.244 6.454 -4.033 1.00 0.00 N ATOM 1263 CA THR A 199 14.781 6.079 -5.338 1.00 0.00 C ATOM 1264 C THR A 199 14.069 4.842 -5.896 1.00 0.00 C ATOM 1265 O THR A 199 13.372 4.151 -5.160 1.00 0.00 O ATOM 1266 CB THR A 199 16.297 5.852 -5.191 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.638 5.350 -3.908 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.021 7.191 -5.367 1.00 0.00 C ATOM 0 H THR A 199 14.936 6.415 -3.284 1.00 0.00 H new ATOM 0 HA THR A 199 14.606 6.880 -6.056 1.00 0.00 H new ATOM 0 HB THR A 199 16.593 5.125 -5.947 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.608 5.218 -3.856 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.096 7.040 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.804 7.595 -6.356 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.679 7.892 -4.606 1.00 0.00 H new ATOM 1276 N GLU A 200 14.299 4.496 -7.165 1.00 0.00 N ATOM 1277 CA GLU A 200 13.747 3.315 -7.818 1.00 0.00 C ATOM 1278 C GLU A 200 13.886 2.066 -6.942 1.00 0.00 C ATOM 1279 O GLU A 200 12.920 1.328 -6.764 1.00 0.00 O ATOM 1280 CB GLU A 200 14.476 3.150 -9.157 1.00 0.00 C ATOM 1281 CG GLU A 200 14.281 1.762 -9.779 1.00 0.00 C ATOM 1282 CD GLU A 200 14.980 1.623 -11.136 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.131 2.120 -11.252 1.00 0.00 O ATOM 1284 OE2 GLU A 200 14.413 1.018 -12.073 1.00 0.00 O ATOM 0 H GLU A 200 14.893 5.050 -7.782 1.00 0.00 H new ATOM 0 HA GLU A 200 12.677 3.443 -7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.119 3.908 -9.854 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.541 3.329 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.666 1.004 -9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.215 1.569 -9.901 1.00 0.00 H new ATOM 1291 N THR A 201 15.079 1.832 -6.395 1.00 0.00 N ATOM 1292 CA THR A 201 15.366 0.638 -5.621 1.00 0.00 C ATOM 1293 C THR A 201 14.502 0.557 -4.361 1.00 0.00 C ATOM 1294 O THR A 201 14.139 -0.530 -3.922 1.00 0.00 O ATOM 1295 CB THR A 201 16.855 0.647 -5.246 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.636 1.037 -6.367 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.316 -0.713 -4.716 1.00 0.00 C ATOM 0 H THR A 201 15.870 2.470 -6.480 1.00 0.00 H new ATOM 0 HA THR A 201 15.132 -0.238 -6.225 1.00 0.00 H new ATOM 0 HB THR A 201 16.994 1.371 -4.443 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.584 1.042 -6.119 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.375 -0.665 -4.462 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.741 -0.971 -3.827 1.00 0.00 H new ATOM 0 HG23 THR A 201 17.161 -1.473 -5.481 1.00 0.00 H new ATOM 1305 N ASP A 202 14.178 1.716 -3.787 1.00 0.00 N ATOM 1306 CA ASP A 202 13.371 1.838 -2.588 1.00 0.00 C ATOM 1307 C ASP A 202 11.906 1.670 -2.992 1.00 0.00 C ATOM 1308 O ASP A 202 11.155 0.921 -2.359 1.00 0.00 O ATOM 1309 CB ASP A 202 13.605 3.208 -1.930 1.00 0.00 C ATOM 1310 CG ASP A 202 14.991 3.471 -1.344 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.868 2.578 -1.373 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.203 4.571 -0.787 1.00 0.00 O ATOM 0 H ASP A 202 14.481 2.616 -4.159 1.00 0.00 H new ATOM 0 HA ASP A 202 13.645 1.074 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.400 3.979 -2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.872 3.330 -1.133 1.00 0.00 H new ATOM 1317 N VAL A 203 11.504 2.332 -4.082 1.00 0.00 N ATOM 1318 CA VAL A 203 10.174 2.245 -4.658 1.00 0.00 C ATOM 1319 C VAL A 203 9.819 0.803 -4.982 1.00 0.00 C ATOM 1320 O VAL A 203 8.739 0.396 -4.581 1.00 0.00 O ATOM 1321 CB VAL A 203 10.029 3.207 -5.858 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.948 2.794 -6.871 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.692 4.603 -5.316 1.00 0.00 C ATOM 0 H VAL A 203 12.120 2.960 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 203 9.442 2.576 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 203 10.976 3.186 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.912 3.522 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.186 1.811 -7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.979 2.756 -6.374 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.585 5.300 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.758 4.560 -4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.494 4.942 -4.660 1.00 0.00 H new ATOM 1333 N LYS A 204 10.692 0.007 -5.611 1.00 0.00 N ATOM 1334 CA LYS A 204 10.445 -1.410 -5.899 1.00 0.00 C ATOM 1335 C LYS A 204 9.903 -2.125 -4.659 1.00 0.00 C ATOM 1336 O LYS A 204 8.936 -2.886 -4.726 1.00 0.00 O ATOM 1337 CB LYS A 204 11.784 -2.033 -6.360 1.00 0.00 C ATOM 1338 CG LYS A 204 11.755 -3.562 -6.557 1.00 0.00 C ATOM 1339 CD LYS A 204 13.158 -4.195 -6.550 1.00 0.00 C ATOM 1340 CE LYS A 204 13.951 -4.080 -7.851 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.540 -5.085 -8.848 1.00 0.00 N ATOM 0 H LYS A 204 11.601 0.334 -5.938 1.00 0.00 H new ATOM 0 HA LYS A 204 9.694 -1.516 -6.682 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.081 -1.566 -7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.553 -1.790 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.155 -4.013 -5.767 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.263 -3.792 -7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.739 -3.734 -5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.057 -5.251 -6.301 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.817 -3.082 -8.268 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.014 -4.197 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.105 -4.967 -9.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.692 -6.039 -8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.533 -4.959 -9.073 1.00 0.00 H new ATOM 1355 N MET A 205 10.541 -1.884 -3.519 1.00 0.00 N ATOM 1356 CA MET A 205 10.178 -2.518 -2.265 1.00 0.00 C ATOM 1357 C MET A 205 8.854 -1.994 -1.767 1.00 0.00 C ATOM 1358 O MET A 205 8.018 -2.768 -1.309 1.00 0.00 O ATOM 1359 CB MET A 205 11.263 -2.252 -1.222 1.00 0.00 C ATOM 1360 CG MET A 205 12.628 -2.694 -1.746 1.00 0.00 C ATOM 1361 SD MET A 205 12.556 -4.401 -2.335 1.00 0.00 S ATOM 1362 CE MET A 205 14.107 -4.664 -3.200 1.00 0.00 C ATOM 0 H MET A 205 11.328 -1.240 -3.443 1.00 0.00 H new ATOM 0 HA MET A 205 10.086 -3.591 -2.431 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.287 -1.190 -0.977 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.030 -2.787 -0.301 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.944 -2.036 -2.556 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.373 -2.607 -0.956 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.948 -5.352 -4.030 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.476 -3.712 -3.582 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.840 -5.088 -2.513 1.00 0.00 H new ATOM 1372 N MET A 206 8.683 -0.681 -1.827 1.00 0.00 N ATOM 1373 CA MET A 206 7.494 -0.006 -1.360 1.00 0.00 C ATOM 1374 C MET A 206 6.280 -0.373 -2.212 1.00 0.00 C ATOM 1375 O MET A 206 5.203 -0.534 -1.652 1.00 0.00 O ATOM 1376 CB MET A 206 7.786 1.489 -1.345 1.00 0.00 C ATOM 1377 CG MET A 206 6.802 2.290 -0.500 1.00 0.00 C ATOM 1378 SD MET A 206 7.408 3.941 -0.043 1.00 0.00 S ATOM 1379 CE MET A 206 7.779 4.680 -1.666 1.00 0.00 C ATOM 0 H MET A 206 9.385 -0.048 -2.211 1.00 0.00 H new ATOM 0 HA MET A 206 7.239 -0.324 -0.349 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.795 1.651 -0.965 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.766 1.866 -2.368 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.866 2.395 -1.049 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.577 1.731 0.408 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.487 5.730 -1.663 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.848 4.601 -1.866 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.225 4.152 -2.442 1.00 0.00 H new ATOM 1389 N GLU A 207 6.445 -0.585 -3.521 1.00 0.00 N ATOM 1390 CA GLU A 207 5.421 -1.130 -4.397 1.00 0.00 C ATOM 1391 C GLU A 207 4.979 -2.473 -3.853 1.00 0.00 C ATOM 1392 O GLU A 207 3.789 -2.700 -3.702 1.00 0.00 O ATOM 1393 CB GLU A 207 5.906 -1.363 -5.834 1.00 0.00 C ATOM 1394 CG GLU A 207 6.230 -0.113 -6.651 1.00 0.00 C ATOM 1395 CD GLU A 207 5.860 -0.352 -8.112 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.545 -1.168 -8.779 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.813 0.153 -8.563 1.00 0.00 O ATOM 0 H GLU A 207 7.318 -0.375 -4.006 1.00 0.00 H new ATOM 0 HA GLU A 207 4.615 -0.396 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.798 -1.988 -5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.142 -1.930 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.680 0.743 -6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.290 0.125 -6.567 1.00 0.00 H new ATOM 1404 N ARG A 208 5.925 -3.374 -3.577 1.00 0.00 N ATOM 1405 CA ARG A 208 5.615 -4.736 -3.178 1.00 0.00 C ATOM 1406 C ARG A 208 4.954 -4.720 -1.822 1.00 0.00 C ATOM 1407 O ARG A 208 3.939 -5.383 -1.669 1.00 0.00 O ATOM 1408 CB ARG A 208 6.896 -5.568 -3.137 1.00 0.00 C ATOM 1409 CG ARG A 208 7.335 -6.040 -4.539 1.00 0.00 C ATOM 1410 CD ARG A 208 6.485 -7.257 -4.943 1.00 0.00 C ATOM 1411 NE ARG A 208 6.130 -7.282 -6.369 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.515 -8.318 -6.960 1.00 0.00 C ATOM 1413 NH1 ARG A 208 5.351 -9.475 -6.327 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.052 -8.235 -8.199 1.00 0.00 N ATOM 0 H ARG A 208 6.924 -3.174 -3.626 1.00 0.00 H new ATOM 0 HA ARG A 208 4.934 -5.184 -3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.695 -4.978 -2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.742 -6.436 -2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.210 -5.236 -5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.393 -6.304 -4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.031 -8.168 -4.697 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.571 -7.264 -4.350 1.00 0.00 H new ATOM 0 HE ARG A 208 6.363 -6.469 -6.939 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.695 -9.588 -5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.881 -10.250 -6.795 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.159 -7.369 -8.727 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.588 -9.037 -8.625 1.00 0.00 H new ATOM 1428 N VAL A 209 5.528 -4.017 -0.845 1.00 0.00 N ATOM 1429 CA VAL A 209 4.972 -3.885 0.485 1.00 0.00 C ATOM 1430 C VAL A 209 3.517 -3.442 0.344 1.00 0.00 C ATOM 1431 O VAL A 209 2.631 -4.191 0.738 1.00 0.00 O ATOM 1432 CB VAL A 209 5.923 -3.022 1.356 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.512 -1.582 1.635 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.211 -3.680 2.696 1.00 0.00 C ATOM 0 H VAL A 209 6.409 -3.517 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 209 4.917 -4.820 1.042 1.00 0.00 H new ATOM 0 HB VAL A 209 6.804 -2.967 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.269 -1.101 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.417 -1.042 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.556 -1.571 2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.880 -3.045 3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.278 -3.818 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.682 -4.649 2.532 1.00 0.00 H new ATOM 1444 N VAL A 210 3.257 -2.293 -0.280 1.00 0.00 N ATOM 1445 CA VAL A 210 1.932 -1.711 -0.420 1.00 0.00 C ATOM 1446 C VAL A 210 1.016 -2.660 -1.185 1.00 0.00 C ATOM 1447 O VAL A 210 -0.091 -2.893 -0.713 1.00 0.00 O ATOM 1448 CB VAL A 210 2.098 -0.319 -1.059 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.828 0.315 -1.626 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.713 0.621 -0.002 1.00 0.00 C ATOM 0 H VAL A 210 3.988 -1.729 -0.713 1.00 0.00 H new ATOM 0 HA VAL A 210 1.441 -1.571 0.543 1.00 0.00 H new ATOM 0 HB VAL A 210 2.741 -0.463 -1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.066 1.291 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.417 -0.328 -2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.094 0.434 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.841 1.615 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.051 0.680 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.682 0.233 0.310 1.00 0.00 H new ATOM 1460 N GLU A 211 1.475 -3.252 -2.290 1.00 0.00 N ATOM 1461 CA GLU A 211 0.749 -4.259 -3.048 1.00 0.00 C ATOM 1462 C GLU A 211 0.289 -5.349 -2.091 1.00 0.00 C ATOM 1463 O GLU A 211 -0.914 -5.585 -1.986 1.00 0.00 O ATOM 1464 CB GLU A 211 1.628 -4.837 -4.171 1.00 0.00 C ATOM 1465 CG GLU A 211 0.865 -5.781 -5.108 1.00 0.00 C ATOM 1466 CD GLU A 211 1.768 -6.845 -5.737 1.00 0.00 C ATOM 1467 OE1 GLU A 211 2.864 -6.502 -6.230 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.326 -8.023 -5.780 1.00 0.00 O ATOM 0 H GLU A 211 2.388 -3.034 -2.689 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.121 -3.806 -3.524 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.047 -4.017 -4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.466 -5.374 -3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.066 -6.271 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.392 -5.198 -5.898 1.00 0.00 H new ATOM 1475 N GLN A 212 1.214 -5.982 -1.357 1.00 0.00 N ATOM 1476 CA GLN A 212 0.860 -7.071 -0.470 1.00 0.00 C ATOM 1477 C GLN A 212 -0.133 -6.636 0.618 1.00 0.00 C ATOM 1478 O GLN A 212 -0.993 -7.422 1.020 1.00 0.00 O ATOM 1479 CB GLN A 212 2.170 -7.583 0.122 1.00 0.00 C ATOM 1480 CG GLN A 212 2.114 -9.022 0.640 1.00 0.00 C ATOM 1481 CD GLN A 212 1.938 -10.012 -0.502 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.821 -10.324 -0.900 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.032 -10.502 -1.064 1.00 0.00 N ATOM 0 H GLN A 212 2.207 -5.751 -1.368 1.00 0.00 H new ATOM 0 HA GLN A 212 0.345 -7.861 -1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.949 -7.514 -0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.465 -6.927 0.941 1.00 0.00 H new ATOM 0 HG2 GLN A 212 3.030 -9.251 1.185 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.289 -9.126 1.345 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.951 -10.228 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.956 -11.153 -1.845 1.00 0.00 H new ATOM 1492 N MET A 213 -0.057 -5.394 1.107 1.00 0.00 N ATOM 1493 CA MET A 213 -0.991 -4.881 2.108 1.00 0.00 C ATOM 1494 C MET A 213 -2.362 -4.645 1.479 1.00 0.00 C ATOM 1495 O MET A 213 -3.384 -4.893 2.117 1.00 0.00 O ATOM 1496 CB MET A 213 -0.442 -3.595 2.736 1.00 0.00 C ATOM 1497 CG MET A 213 0.937 -3.815 3.373 1.00 0.00 C ATOM 1498 SD MET A 213 1.384 -2.726 4.741 1.00 0.00 S ATOM 1499 CE MET A 213 1.431 -1.213 3.751 1.00 0.00 C ATOM 0 H MET A 213 0.652 -4.720 0.820 1.00 0.00 H new ATOM 0 HA MET A 213 -1.105 -5.622 2.900 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.370 -2.820 1.973 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.138 -3.234 3.493 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.987 -4.844 3.728 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.692 -3.709 2.594 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.434 -0.787 3.785 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.170 -1.445 2.719 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.718 -0.493 4.152 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.401 -4.218 0.219 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.618 -4.044 -0.548 1.00 0.00 C ATOM 1511 C CYS A 214 -4.303 -5.354 -0.879 1.00 0.00 C ATOM 1512 O CYS A 214 -5.515 -5.327 -1.084 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.319 -3.299 -1.832 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.863 -1.600 -1.498 1.00 0.00 S ATOM 0 H CYS A 214 -1.560 -3.979 -0.305 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.300 -3.469 0.078 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.510 -3.798 -2.366 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.193 -3.323 -2.483 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.589 -6.483 -0.903 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.234 -7.785 -0.997 1.00 0.00 C ATOM 1521 C VAL A 215 -5.214 -7.908 0.172 1.00 0.00 C ATOM 1522 O VAL A 215 -6.406 -8.101 -0.052 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.214 -8.934 -1.117 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.954 -10.227 -1.467 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.212 -8.690 -2.251 1.00 0.00 C ATOM 0 H VAL A 215 -2.571 -6.517 -0.859 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.806 -7.869 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.688 -8.998 -0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.238 -11.044 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.675 -10.458 -0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.477 -10.102 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.510 -9.523 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -2.747 -8.607 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -1.665 -7.766 -2.061 1.00 0.00 H new ATOM 1535 N THR A 216 -4.757 -7.684 1.406 1.00 0.00 N ATOM 1536 CA THR A 216 -5.639 -7.648 2.561 1.00 0.00 C ATOM 1537 C THR A 216 -6.681 -6.540 2.434 1.00 0.00 C ATOM 1538 O THR A 216 -7.844 -6.788 2.733 1.00 0.00 O ATOM 1539 CB THR A 216 -4.792 -7.417 3.829 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.917 -8.505 4.039 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.636 -7.133 5.078 1.00 0.00 C ATOM 0 H THR A 216 -3.774 -7.525 1.626 1.00 0.00 H new ATOM 0 HA THR A 216 -6.168 -8.599 2.623 1.00 0.00 H new ATOM 0 HB THR A 216 -4.204 -6.516 3.656 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.384 -8.345 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.979 -6.980 5.934 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.236 -6.237 4.916 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.294 -7.980 5.273 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.271 -5.316 2.088 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.151 -4.154 2.146 1.00 0.00 C ATOM 1551 C GLN A 217 -8.389 -4.412 1.275 1.00 0.00 C ATOM 1552 O GLN A 217 -9.514 -4.420 1.773 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.369 -2.891 1.728 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.679 -1.641 2.557 1.00 0.00 C ATOM 1555 CD GLN A 217 -8.159 -1.459 2.866 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -9.012 -1.546 2.000 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.496 -1.225 4.120 1.00 0.00 N ATOM 0 H GLN A 217 -5.327 -5.108 1.763 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.503 -3.985 3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.302 -3.101 1.799 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.583 -2.678 0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.125 -1.692 3.495 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.319 -0.763 2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.774 -1.154 4.837 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.478 -1.115 4.372 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.151 -4.746 0.007 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.172 -5.148 -0.941 1.00 0.00 C ATOM 1568 C TYR A 218 -9.981 -6.312 -0.410 1.00 0.00 C ATOM 1569 O TYR A 218 -11.202 -6.264 -0.504 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.501 -5.602 -2.227 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.418 -6.196 -3.280 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.566 -5.501 -3.708 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.120 -7.459 -3.828 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.368 -6.023 -4.736 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.921 -7.984 -4.853 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.030 -7.255 -5.333 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.759 -7.745 -6.367 1.00 0.00 O ATOM 0 H TYR A 218 -7.213 -4.742 -0.394 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.830 -4.296 -1.112 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.983 -4.749 -2.664 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.741 -6.342 -1.976 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.831 -4.563 -3.244 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.276 -8.023 -3.459 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.242 -5.482 -5.069 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.688 -8.950 -5.276 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.383 -8.603 -6.655 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.328 -7.354 0.124 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.051 -8.494 0.659 1.00 0.00 C ATOM 1589 C GLN A 219 -11.080 -8.017 1.669 1.00 0.00 C ATOM 1590 O GLN A 219 -12.240 -8.369 1.492 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.134 -9.549 1.297 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.555 -10.515 0.265 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.956 -11.747 0.924 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.620 -12.469 1.660 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.673 -11.986 0.736 1.00 0.00 N ATOM 0 H GLN A 219 -8.313 -7.422 0.192 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.544 -8.981 -0.182 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.319 -9.050 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.695 -10.112 2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.338 -10.818 -0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.789 -10.006 -0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.126 -11.382 0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.227 -12.775 1.204 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.687 -7.203 2.655 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.581 -6.665 3.674 1.00 0.00 C ATOM 1606 C LYS A 220 -12.725 -5.903 3.030 1.00 0.00 C ATOM 1607 O LYS A 220 -13.864 -6.264 3.311 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.814 -5.787 4.676 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.832 -6.610 5.522 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.149 -5.727 6.579 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.364 -6.533 7.626 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.212 -7.540 8.303 1.00 0.00 N ATOM 0 H LYS A 220 -9.720 -6.897 2.765 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.005 -7.499 4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.268 -5.012 4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.522 -5.280 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.363 -7.427 6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.078 -7.061 4.877 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.471 -5.034 6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.905 -5.126 7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.524 -7.032 7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.947 -5.853 8.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.746 -7.855 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.134 -7.118 8.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.353 -8.355 7.673 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.439 -4.918 2.176 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.434 -4.126 1.457 1.00 0.00 C ATOM 1628 C GLU A 221 -14.424 -5.018 0.715 1.00 0.00 C ATOM 1629 O GLU A 221 -15.625 -4.893 0.940 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.736 -3.147 0.494 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.648 -1.715 1.048 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.294 -0.722 0.094 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.731 -0.503 -0.994 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.363 -0.178 0.451 1.00 0.00 O ATOM 0 H GLU A 221 -11.481 -4.643 1.961 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.004 -3.549 2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.731 -3.510 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.276 -3.131 -0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.141 -1.666 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.604 -1.446 1.207 1.00 0.00 H new ATOM 1641 N SER A 222 -13.950 -5.904 -0.160 1.00 0.00 N ATOM 1642 CA SER A 222 -14.794 -6.733 -1.006 1.00 0.00 C ATOM 1643 C SER A 222 -15.546 -7.784 -0.195 1.00 0.00 C ATOM 1644 O SER A 222 -16.744 -7.935 -0.381 1.00 0.00 O ATOM 1645 CB SER A 222 -13.953 -7.367 -2.121 1.00 0.00 C ATOM 1646 OG SER A 222 -14.307 -6.787 -3.360 1.00 0.00 O ATOM 0 H SER A 222 -12.953 -6.065 -0.300 1.00 0.00 H new ATOM 0 HA SER A 222 -15.552 -6.099 -1.466 1.00 0.00 H new ATOM 0 HB2 SER A 222 -12.892 -7.213 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.119 -8.444 -2.150 1.00 0.00 H new ATOM 0 HG SER A 222 -13.495 -6.525 -3.842 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.881 -8.509 0.704 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.482 -9.453 1.635 1.00 0.00 C ATOM 1654 C GLN A 223 -16.588 -8.778 2.427 1.00 0.00 C ATOM 1655 O GLN A 223 -17.647 -9.367 2.637 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.416 -10.016 2.593 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.992 -10.900 3.703 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.147 -10.167 5.032 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.187 -10.019 5.786 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.333 -9.670 5.343 1.00 0.00 N ATOM 0 H GLN A 223 -13.868 -8.449 0.805 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.909 -10.277 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.693 -10.595 2.018 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.873 -9.187 3.046 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.964 -11.280 3.389 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.343 -11.764 3.845 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.122 -9.799 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.458 -9.158 6.216 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.324 -7.584 2.939 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.322 -6.787 3.611 1.00 0.00 C ATOM 1671 C ALA A 224 -18.450 -6.517 2.614 1.00 0.00 C ATOM 1672 O ALA A 224 -19.568 -6.939 2.865 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.667 -5.554 4.221 1.00 0.00 C ATOM 0 H ALA A 224 -15.404 -7.145 2.896 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.776 -7.300 4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.423 -4.954 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.907 -5.863 4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.202 -4.962 3.433 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.174 -6.047 1.405 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.173 -5.909 0.346 1.00 0.00 C ATOM 1681 C TYR A 225 -19.724 -7.262 -0.192 1.00 0.00 C ATOM 1682 O TYR A 225 -20.468 -7.276 -1.178 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.584 -5.069 -0.799 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.449 -3.893 -1.193 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.731 -4.104 -1.735 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.971 -2.583 -1.005 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.532 -3.020 -2.115 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.760 -1.489 -1.406 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.037 -1.706 -1.977 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.756 -0.669 -2.476 1.00 0.00 O ATOM 0 H TYR A 225 -17.240 -5.746 1.126 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.033 -5.406 0.788 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.601 -4.703 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.436 -5.709 -1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.100 -5.111 -1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.003 -2.418 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.522 -3.189 -2.511 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.391 -0.482 -1.278 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.283 0.171 -2.301 1.00 0.00 H new