USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 864 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 217 GLN : amide:sc= 0.372 K(o=1.5,f=-9.8!) USER MOD Set 1.2: A 220 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0) USER MOD Set 2.1: A 192 THR OG1 : rot -13:sc= 1.89 USER MOD Set 2.2: A 197 ASN : amide:sc= -1.07 K(o=0.82,f=-0.82!) USER MOD Set 3.1: A 179 CYS SG : rot 91:sc= -1.39 USER MOD Set 3.2: A 183 THR OG1 : rot 170:sc= 0 USER MOD Set 3.3: A 214 CYS SG : rot -17:sc= -1.78 USER MOD Single : A 128 TYR OH : rot -175:sc= 0.629 USER MOD Single : A 129 MET CE :methyl -131:sc= 0 (180deg=-0.12) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0237 USER MOD Single : A 134 MET CE :methyl -161:sc= -1.89! (180deg=-2.39!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -171:sc= -1.56 (180deg=-1.72) USER MOD Single : A 140 HIS : no HE2:sc= 0.778 K(o=0.78,f=-2.4!) USER MOD Single : A 143 ASN : amide:sc= 0.903 K(o=0.9,f=-0.26) USER MOD Single : A 149 TYR OH : rot -66:sc= 1.24 USER MOD Single : A 150 TYR OH : rot 157:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 0.255 X(o=0.26,f=0) USER MOD Single : A 154 MET CE :methyl 176:sc= -0.7 (180deg=-0.776) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 42:sc= 1.29 USER MOD Single : A 159 ASN : amide:sc= -0.0786 K(o=-0.079,f=-1.7!) USER MOD Single : A 160 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 176:sc= 1.27 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 169 TYR OH : rot 88:sc= 1.2 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.81!) USER MOD Single : A 173 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.16) USER MOD Single : A 174 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.53) USER MOD Single : A 177 HIS : no HD1:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.272 K(o=-0.27,f=-1) USER MOD Single : A 187 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.45) USER MOD Single : A 188 THR OG1 : rot 84:sc= 0.976 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 73:sc= 0.282 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 177:sc= 0.893 (180deg=0.886) USER MOD Single : A 199 THR OG1 : rot -87:sc= 0.44 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -142:sc= 1.31 (180deg=0.89) USER MOD Single : A 205 MET CE :methyl -166:sc= -1.16 (180deg=-1.76) USER MOD Single : A 206 MET CE :methyl 175:sc= -3.6! (180deg=-3.79!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 213 MET CE :methyl 174:sc= -0.0282 (180deg=-0.109) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 218 TYR OH : rot 86:sc= 0.0126 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot -74:sc= 1.19 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 49:sc= 0.0673 USER MOD Single : A 232 SER OG : rot -39:sc= 0.33 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 15.103 -9.684 14.572 1.00 0.00 N ATOM 2 CA VAL A 121 15.465 -9.293 13.219 1.00 0.00 C ATOM 3 C VAL A 121 14.262 -8.876 12.346 1.00 0.00 C ATOM 4 O VAL A 121 14.167 -9.177 11.150 1.00 0.00 O ATOM 5 CB VAL A 121 16.424 -10.368 12.660 1.00 0.00 C ATOM 6 CG1 VAL A 121 15.755 -11.711 12.330 1.00 0.00 C ATOM 7 CG2 VAL A 121 17.231 -9.832 11.479 1.00 0.00 C ATOM 0 HA VAL A 121 16.017 -8.353 13.215 1.00 0.00 H new ATOM 0 HB VAL A 121 17.111 -10.593 13.476 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.502 -12.405 11.944 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.307 -12.126 13.233 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.981 -11.557 11.579 1.00 0.00 H new ATOM 0 HG21 VAL A 121 17.896 -10.612 11.109 1.00 0.00 H new ATOM 0 HG22 VAL A 121 16.552 -9.526 10.683 1.00 0.00 H new ATOM 0 HG23 VAL A 121 17.822 -8.975 11.801 1.00 0.00 H new ATOM 17 N VAL A 122 13.374 -8.080 12.949 1.00 0.00 N ATOM 18 CA VAL A 122 12.142 -7.570 12.357 1.00 0.00 C ATOM 19 C VAL A 122 11.348 -8.691 11.675 1.00 0.00 C ATOM 20 O VAL A 122 10.848 -8.568 10.555 1.00 0.00 O ATOM 21 CB VAL A 122 12.477 -6.347 11.479 1.00 0.00 C ATOM 22 CG1 VAL A 122 11.243 -5.780 10.772 1.00 0.00 C ATOM 23 CG2 VAL A 122 13.130 -5.229 12.301 1.00 0.00 C ATOM 0 H VAL A 122 13.505 -7.761 13.909 1.00 0.00 H new ATOM 0 HA VAL A 122 11.457 -7.208 13.123 1.00 0.00 H new ATOM 0 HB VAL A 122 13.177 -6.706 10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.533 -4.921 10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.808 -6.546 10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.509 -5.469 11.515 1.00 0.00 H new ATOM 0 HG21 VAL A 122 13.353 -4.383 11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.448 -4.911 13.090 1.00 0.00 H new ATOM 0 HG23 VAL A 122 14.054 -5.597 12.747 1.00 0.00 H new ATOM 33 N GLY A 123 11.221 -9.824 12.352 1.00 0.00 N ATOM 34 CA GLY A 123 10.524 -10.971 11.805 1.00 0.00 C ATOM 35 C GLY A 123 11.429 -11.760 10.858 1.00 0.00 C ATOM 36 O GLY A 123 11.622 -12.958 11.053 1.00 0.00 O ATOM 0 H GLY A 123 11.597 -9.970 13.289 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.188 -11.617 12.616 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.633 -10.640 11.271 1.00 0.00 H new ATOM 40 N GLY A 124 11.978 -11.103 9.836 1.00 0.00 N ATOM 41 CA GLY A 124 12.808 -11.727 8.824 1.00 0.00 C ATOM 42 C GLY A 124 13.129 -10.750 7.700 1.00 0.00 C ATOM 43 O GLY A 124 12.774 -10.994 6.542 1.00 0.00 O ATOM 0 H GLY A 124 11.851 -10.101 9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.734 -12.082 9.277 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.297 -12.599 8.417 1.00 0.00 H new ATOM 47 N LEU A 125 13.781 -9.625 8.023 1.00 0.00 N ATOM 48 CA LEU A 125 14.236 -8.640 7.032 1.00 0.00 C ATOM 49 C LEU A 125 15.762 -8.632 6.877 1.00 0.00 C ATOM 50 O LEU A 125 16.303 -8.022 5.964 1.00 0.00 O ATOM 51 CB LEU A 125 13.751 -7.235 7.450 1.00 0.00 C ATOM 52 CG LEU A 125 12.402 -6.774 6.878 1.00 0.00 C ATOM 53 CD1 LEU A 125 12.390 -6.650 5.360 1.00 0.00 C ATOM 54 CD2 LEU A 125 11.247 -7.683 7.277 1.00 0.00 C ATOM 0 H LEU A 125 14.009 -9.371 8.984 1.00 0.00 H new ATOM 0 HA LEU A 125 13.812 -8.920 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.687 -7.206 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.511 -6.511 7.156 1.00 0.00 H new ATOM 0 HG LEU A 125 12.266 -5.786 7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.405 -6.320 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.140 -5.923 5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.617 -7.618 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.321 -7.306 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.435 -8.692 6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.157 -7.702 8.363 1.00 0.00 H new ATOM 66 N GLY A 126 16.490 -9.223 7.807 1.00 0.00 N ATOM 67 CA GLY A 126 17.923 -9.037 7.977 1.00 0.00 C ATOM 68 C GLY A 126 18.231 -7.715 8.682 1.00 0.00 C ATOM 69 O GLY A 126 19.020 -7.704 9.631 1.00 0.00 O ATOM 0 H GLY A 126 16.088 -9.867 8.488 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.333 -9.865 8.556 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.412 -9.055 7.003 1.00 0.00 H new ATOM 73 N GLY A 127 17.586 -6.609 8.289 1.00 0.00 N ATOM 74 CA GLY A 127 17.804 -5.313 8.927 1.00 0.00 C ATOM 75 C GLY A 127 17.451 -4.093 8.091 1.00 0.00 C ATOM 76 O GLY A 127 18.103 -3.052 8.205 1.00 0.00 O ATOM 0 H GLY A 127 16.907 -6.591 7.528 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.220 -5.280 9.847 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.854 -5.242 9.213 1.00 0.00 H new ATOM 80 N TYR A 128 16.422 -4.215 7.258 1.00 0.00 N ATOM 81 CA TYR A 128 15.828 -3.065 6.609 1.00 0.00 C ATOM 82 C TYR A 128 15.304 -2.122 7.690 1.00 0.00 C ATOM 83 O TYR A 128 14.590 -2.558 8.592 1.00 0.00 O ATOM 84 CB TYR A 128 14.695 -3.526 5.694 1.00 0.00 C ATOM 85 CG TYR A 128 15.167 -4.169 4.398 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.524 -5.521 4.422 1.00 0.00 C ATOM 87 CD2 TYR A 128 15.242 -3.466 3.182 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.857 -6.224 3.256 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.581 -4.142 1.991 1.00 0.00 C ATOM 90 CZ TYR A 128 15.862 -5.530 2.012 1.00 0.00 C ATOM 91 OH TYR A 128 16.172 -6.170 0.853 1.00 0.00 O ATOM 0 H TYR A 128 15.985 -5.105 7.020 1.00 0.00 H new ATOM 0 HA TYR A 128 16.565 -2.542 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.072 -4.238 6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.065 -2.670 5.454 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.544 -6.040 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 128 15.039 -2.405 3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.106 -7.274 3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.626 -3.599 1.059 1.00 0.00 H new ATOM 0 HH TYR A 128 16.201 -5.522 0.119 1.00 0.00 H new ATOM 101 N MET A 129 15.655 -0.846 7.562 1.00 0.00 N ATOM 102 CA MET A 129 15.130 0.281 8.305 1.00 0.00 C ATOM 103 C MET A 129 13.623 0.293 8.106 1.00 0.00 C ATOM 104 O MET A 129 13.143 0.730 7.059 1.00 0.00 O ATOM 105 CB MET A 129 15.747 1.587 7.774 1.00 0.00 C ATOM 106 CG MET A 129 17.250 1.688 8.051 1.00 0.00 C ATOM 107 SD MET A 129 17.699 2.792 9.415 1.00 0.00 S ATOM 108 CE MET A 129 17.409 4.399 8.621 1.00 0.00 C ATOM 0 H MET A 129 16.364 -0.559 6.887 1.00 0.00 H new ATOM 0 HA MET A 129 15.374 0.197 9.364 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.575 1.655 6.700 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.240 2.436 8.232 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.633 0.691 8.268 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.750 2.031 7.145 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.273 5.044 8.779 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.255 4.254 7.552 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.524 4.865 9.055 1.00 0.00 H new ATOM 118 N LEU A 130 12.874 -0.217 9.080 1.00 0.00 N ATOM 119 CA LEU A 130 11.439 0.013 9.135 1.00 0.00 C ATOM 120 C LEU A 130 11.263 1.466 9.559 1.00 0.00 C ATOM 121 O LEU A 130 11.587 1.831 10.695 1.00 0.00 O ATOM 122 CB LEU A 130 10.743 -0.986 10.071 1.00 0.00 C ATOM 123 CG LEU A 130 9.230 -0.727 10.257 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.458 -0.732 8.932 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.647 -1.814 11.167 1.00 0.00 C ATOM 0 H LEU A 130 13.239 -0.791 9.840 1.00 0.00 H new ATOM 0 HA LEU A 130 10.963 -0.152 8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.883 -1.993 9.679 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.229 -0.953 11.046 1.00 0.00 H new ATOM 0 HG LEU A 130 9.123 0.264 10.697 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.402 -0.545 9.126 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.851 0.047 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.572 -1.702 8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.580 -1.640 11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.799 -2.792 10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.147 -1.785 12.135 1.00 0.00 H new ATOM 137 N GLY A 131 10.818 2.308 8.631 1.00 0.00 N ATOM 138 CA GLY A 131 10.458 3.688 8.893 1.00 0.00 C ATOM 139 C GLY A 131 9.316 3.769 9.900 1.00 0.00 C ATOM 140 O GLY A 131 8.671 2.773 10.232 1.00 0.00 O ATOM 0 H GLY A 131 10.697 2.038 7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.324 4.228 9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.164 4.174 7.963 1.00 0.00 H new ATOM 144 N SER A 132 9.047 4.976 10.369 1.00 0.00 N ATOM 145 CA SER A 132 7.851 5.325 11.094 1.00 0.00 C ATOM 146 C SER A 132 6.730 5.580 10.090 1.00 0.00 C ATOM 147 O SER A 132 6.933 5.659 8.870 1.00 0.00 O ATOM 148 CB SER A 132 8.155 6.543 11.978 1.00 0.00 C ATOM 149 OG SER A 132 7.061 6.945 12.774 1.00 0.00 O ATOM 0 H SER A 132 9.683 5.764 10.247 1.00 0.00 H new ATOM 0 HA SER A 132 7.522 4.519 11.750 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.000 6.310 12.626 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.459 7.376 11.344 1.00 0.00 H new ATOM 0 HG SER A 132 7.317 7.722 13.314 1.00 0.00 H new ATOM 155 N ALA A 133 5.541 5.677 10.665 1.00 0.00 N ATOM 156 CA ALA A 133 4.247 5.877 10.066 1.00 0.00 C ATOM 157 C ALA A 133 4.155 7.138 9.202 1.00 0.00 C ATOM 158 O ALA A 133 5.055 7.984 9.163 1.00 0.00 O ATOM 159 CB ALA A 133 3.256 5.916 11.229 1.00 0.00 C ATOM 0 H ALA A 133 5.461 5.608 11.680 1.00 0.00 H new ATOM 0 HA ALA A 133 4.030 5.068 9.368 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.248 6.066 10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.299 4.974 11.775 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.514 6.736 11.899 1.00 0.00 H new ATOM 165 N MET A 134 3.022 7.272 8.514 1.00 0.00 N ATOM 166 CA MET A 134 2.712 8.368 7.612 1.00 0.00 C ATOM 167 C MET A 134 1.235 8.721 7.701 1.00 0.00 C ATOM 168 O MET A 134 0.467 8.078 8.424 1.00 0.00 O ATOM 169 CB MET A 134 3.105 7.976 6.178 1.00 0.00 C ATOM 170 CG MET A 134 4.620 8.064 6.030 1.00 0.00 C ATOM 171 SD MET A 134 5.185 8.287 4.332 1.00 0.00 S ATOM 172 CE MET A 134 6.912 7.882 4.648 1.00 0.00 C ATOM 0 H MET A 134 2.267 6.589 8.576 1.00 0.00 H new ATOM 0 HA MET A 134 3.282 9.251 7.900 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.765 6.964 5.959 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.619 8.638 5.461 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.985 8.894 6.635 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.067 7.155 6.433 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.530 8.267 3.837 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.225 8.334 5.589 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.027 6.800 4.709 1.00 0.00 H new ATOM 182 N SER A 135 0.845 9.770 6.984 1.00 0.00 N ATOM 183 CA SER A 135 -0.532 10.071 6.643 1.00 0.00 C ATOM 184 C SER A 135 -0.650 9.941 5.120 1.00 0.00 C ATOM 185 O SER A 135 0.355 9.727 4.431 1.00 0.00 O ATOM 186 CB SER A 135 -0.887 11.462 7.181 1.00 0.00 C ATOM 187 OG SER A 135 -2.284 11.628 7.277 1.00 0.00 O ATOM 0 H SER A 135 1.505 10.454 6.614 1.00 0.00 H new ATOM 0 HA SER A 135 -1.247 9.385 7.097 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.433 11.603 8.162 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.471 12.226 6.524 1.00 0.00 H new ATOM 0 HG SER A 135 -2.484 12.522 7.624 1.00 0.00 H new ATOM 193 N ARG A 136 -1.877 10.033 4.608 1.00 0.00 N ATOM 194 CA ARG A 136 -2.249 9.709 3.232 1.00 0.00 C ATOM 195 C ARG A 136 -1.370 10.429 2.196 1.00 0.00 C ATOM 196 O ARG A 136 -1.557 11.636 2.004 1.00 0.00 O ATOM 197 CB ARG A 136 -3.759 9.956 3.028 1.00 0.00 C ATOM 198 CG ARG A 136 -4.289 11.317 3.526 1.00 0.00 C ATOM 199 CD ARG A 136 -5.699 11.627 3.001 1.00 0.00 C ATOM 200 NE ARG A 136 -5.966 13.072 3.037 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.104 13.683 2.695 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.219 12.990 2.497 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.119 14.998 2.527 1.00 0.00 N ATOM 0 H ARG A 136 -2.672 10.349 5.164 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.059 8.649 3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.982 9.867 1.965 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.310 9.165 3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.301 11.322 4.616 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.606 12.106 3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.800 11.260 1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.440 11.101 3.604 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.204 13.670 3.356 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.215 11.976 2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.079 13.472 2.236 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.264 15.539 2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.985 15.469 2.266 1.00 0.00 H new ATOM 217 N PRO A 137 -0.431 9.764 1.493 1.00 0.00 N ATOM 218 CA PRO A 137 0.301 10.423 0.419 1.00 0.00 C ATOM 219 C PRO A 137 -0.662 10.772 -0.715 1.00 0.00 C ATOM 220 O PRO A 137 -1.754 10.199 -0.835 1.00 0.00 O ATOM 221 CB PRO A 137 1.390 9.451 -0.033 1.00 0.00 C ATOM 222 CG PRO A 137 0.807 8.093 0.335 1.00 0.00 C ATOM 223 CD PRO A 137 -0.032 8.366 1.584 1.00 0.00 C ATOM 0 HA PRO A 137 0.757 11.357 0.746 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.584 9.531 -1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.335 9.637 0.478 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.197 7.690 -0.473 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.592 7.364 0.535 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.903 7.712 1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.544 8.181 2.491 1.00 0.00 H new ATOM 231 N MET A 138 -0.256 11.720 -1.551 1.00 0.00 N ATOM 232 CA MET A 138 -1.094 12.301 -2.587 1.00 0.00 C ATOM 233 C MET A 138 -0.847 11.511 -3.864 1.00 0.00 C ATOM 234 O MET A 138 -0.011 11.889 -4.688 1.00 0.00 O ATOM 235 CB MET A 138 -0.789 13.791 -2.753 1.00 0.00 C ATOM 236 CG MET A 138 -0.901 14.569 -1.430 1.00 0.00 C ATOM 237 SD MET A 138 0.622 15.418 -0.924 1.00 0.00 S ATOM 238 CE MET A 138 1.759 14.021 -0.737 1.00 0.00 C ATOM 0 H MET A 138 0.685 12.113 -1.525 1.00 0.00 H new ATOM 0 HA MET A 138 -2.150 12.239 -2.323 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.217 13.909 -3.156 1.00 0.00 H new ATOM 0 HB3 MET A 138 -1.477 14.220 -3.482 1.00 0.00 H new ATOM 0 HG2 MET A 138 -1.699 15.306 -1.523 1.00 0.00 H new ATOM 0 HG3 MET A 138 -1.196 13.878 -0.641 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.686 14.365 -0.278 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.301 13.261 -0.104 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.976 13.595 -1.717 1.00 0.00 H new ATOM 248 N ILE A 139 -1.491 10.352 -3.968 1.00 0.00 N ATOM 249 CA ILE A 139 -1.388 9.515 -5.140 1.00 0.00 C ATOM 250 C ILE A 139 -2.322 10.124 -6.180 1.00 0.00 C ATOM 251 O ILE A 139 -3.453 10.502 -5.860 1.00 0.00 O ATOM 252 CB ILE A 139 -1.768 8.061 -4.808 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.998 7.462 -3.607 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.512 7.203 -6.050 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.438 7.042 -3.917 1.00 0.00 C ATOM 0 H ILE A 139 -2.096 9.975 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 139 -0.367 9.477 -5.519 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.819 8.064 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.982 8.195 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.545 6.594 -3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.775 6.167 -5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.121 7.569 -6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.458 7.261 -6.322 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.900 6.634 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.434 6.283 -4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.006 7.909 -4.255 1.00 0.00 H new ATOM 267 N HIS A 140 -1.841 10.193 -7.416 1.00 0.00 N ATOM 268 CA HIS A 140 -2.560 10.718 -8.555 1.00 0.00 C ATOM 269 C HIS A 140 -2.214 9.844 -9.750 1.00 0.00 C ATOM 270 O HIS A 140 -1.288 10.136 -10.511 1.00 0.00 O ATOM 271 CB HIS A 140 -2.209 12.196 -8.769 1.00 0.00 C ATOM 272 CG HIS A 140 -2.854 13.100 -7.751 1.00 0.00 C ATOM 273 ND1 HIS A 140 -4.208 13.227 -7.553 1.00 0.00 N ATOM 274 CD2 HIS A 140 -2.221 13.931 -6.867 1.00 0.00 C ATOM 275 CE1 HIS A 140 -4.395 14.160 -6.609 1.00 0.00 C ATOM 276 NE2 HIS A 140 -3.215 14.610 -6.143 1.00 0.00 N ATOM 0 H HIS A 140 -0.903 9.871 -7.654 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.638 10.689 -8.399 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -1.127 12.318 -8.724 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.523 12.499 -9.768 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -4.939 12.705 -8.037 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -1.154 14.044 -6.748 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.361 14.504 -6.269 1.00 0.00 H new ATOM 284 N PHE A 141 -2.969 8.757 -9.904 1.00 0.00 N ATOM 285 CA PHE A 141 -2.781 7.755 -10.948 1.00 0.00 C ATOM 286 C PHE A 141 -2.979 8.309 -12.363 1.00 0.00 C ATOM 287 O PHE A 141 -2.639 7.639 -13.338 1.00 0.00 O ATOM 288 CB PHE A 141 -3.775 6.615 -10.705 1.00 0.00 C ATOM 289 CG PHE A 141 -3.529 5.854 -9.421 1.00 0.00 C ATOM 290 CD1 PHE A 141 -2.520 4.877 -9.392 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.260 6.141 -8.248 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.282 4.148 -8.221 1.00 0.00 C ATOM 293 CE2 PHE A 141 -3.963 5.467 -7.050 1.00 0.00 C ATOM 294 CZ PHE A 141 -2.990 4.447 -7.046 1.00 0.00 C ATOM 0 H PHE A 141 -3.752 8.544 -9.286 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.749 7.409 -10.892 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.785 7.024 -10.686 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.728 5.920 -11.543 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.927 4.688 -10.275 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.048 6.879 -8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.551 3.353 -8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.478 5.730 -6.138 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.789 3.896 -6.139 1.00 0.00 H new ATOM 304 N GLY A 142 -3.546 9.508 -12.493 1.00 0.00 N ATOM 305 CA GLY A 142 -3.990 10.108 -13.739 1.00 0.00 C ATOM 306 C GLY A 142 -5.469 9.822 -13.997 1.00 0.00 C ATOM 307 O GLY A 142 -6.057 10.460 -14.872 1.00 0.00 O ATOM 0 H GLY A 142 -3.714 10.113 -11.689 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.826 11.185 -13.705 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.393 9.721 -14.565 1.00 0.00 H new ATOM 311 N ASN A 143 -6.097 8.919 -13.233 1.00 0.00 N ATOM 312 CA ASN A 143 -7.490 8.529 -13.361 1.00 0.00 C ATOM 313 C ASN A 143 -8.295 9.358 -12.375 1.00 0.00 C ATOM 314 O ASN A 143 -7.755 10.210 -11.662 1.00 0.00 O ATOM 315 CB ASN A 143 -7.630 7.028 -13.045 1.00 0.00 C ATOM 316 CG ASN A 143 -7.400 6.181 -14.278 1.00 0.00 C ATOM 317 OD1 ASN A 143 -8.011 6.399 -15.313 1.00 0.00 O ATOM 318 ND2 ASN A 143 -6.524 5.211 -14.221 1.00 0.00 N ATOM 0 H ASN A 143 -5.620 8.424 -12.479 1.00 0.00 H new ATOM 0 HA ASN A 143 -7.854 8.701 -14.374 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.915 6.749 -12.271 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.625 6.830 -12.646 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.349 4.633 -15.043 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.016 5.033 -13.355 1.00 0.00 H new ATOM 325 N ASP A 144 -9.591 9.085 -12.314 1.00 0.00 N ATOM 326 CA ASP A 144 -10.503 9.759 -11.398 1.00 0.00 C ATOM 327 C ASP A 144 -11.020 8.760 -10.380 1.00 0.00 C ATOM 328 O ASP A 144 -10.946 8.974 -9.168 1.00 0.00 O ATOM 329 CB ASP A 144 -11.675 10.408 -12.163 1.00 0.00 C ATOM 330 CG ASP A 144 -11.953 11.827 -11.680 1.00 0.00 C ATOM 331 OD1 ASP A 144 -11.028 12.664 -11.813 1.00 0.00 O ATOM 332 OD2 ASP A 144 -13.091 12.099 -11.238 1.00 0.00 O ATOM 0 H ASP A 144 -10.043 8.385 -12.902 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.964 10.554 -10.883 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.447 10.425 -13.229 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.571 9.800 -12.038 1.00 0.00 H new ATOM 337 N TRP A 145 -11.534 7.632 -10.877 1.00 0.00 N ATOM 338 CA TRP A 145 -12.109 6.625 -10.000 1.00 0.00 C ATOM 339 C TRP A 145 -11.042 5.941 -9.140 1.00 0.00 C ATOM 340 O TRP A 145 -11.367 5.523 -8.033 1.00 0.00 O ATOM 341 CB TRP A 145 -12.917 5.604 -10.797 1.00 0.00 C ATOM 342 CG TRP A 145 -12.084 4.517 -11.381 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.241 4.664 -12.419 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.780 3.217 -10.804 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.537 3.493 -12.605 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.767 2.599 -11.584 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.192 2.544 -9.639 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.188 1.377 -11.217 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.633 1.313 -9.262 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.619 0.738 -10.043 1.00 0.00 C ATOM 0 H TRP A 145 -11.561 7.400 -11.870 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.789 7.136 -9.319 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.673 5.163 -10.147 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.446 6.117 -11.600 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.133 5.559 -13.014 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.923 3.312 -13.399 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -12.958 2.986 -9.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.419 0.931 -11.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -11.983 0.810 -8.373 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.170 -0.197 -9.741 1.00 0.00 H new ATOM 361 N GLU A 146 -9.800 5.823 -9.623 1.00 0.00 N ATOM 362 CA GLU A 146 -8.697 5.191 -8.894 1.00 0.00 C ATOM 363 C GLU A 146 -8.358 6.034 -7.668 1.00 0.00 C ATOM 364 O GLU A 146 -8.240 5.515 -6.562 1.00 0.00 O ATOM 365 CB GLU A 146 -7.462 5.041 -9.801 1.00 0.00 C ATOM 366 CG GLU A 146 -7.752 4.011 -10.895 1.00 0.00 C ATOM 367 CD GLU A 146 -6.520 3.423 -11.580 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.551 4.164 -11.858 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.552 2.227 -11.943 1.00 0.00 O ATOM 0 H GLU A 146 -9.530 6.169 -10.544 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.002 4.194 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.209 6.002 -10.250 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.601 4.728 -9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.329 3.195 -10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.381 4.478 -11.653 1.00 0.00 H new ATOM 376 N ASP A 147 -8.272 7.352 -7.856 1.00 0.00 N ATOM 377 CA ASP A 147 -8.015 8.304 -6.782 1.00 0.00 C ATOM 378 C ASP A 147 -9.117 8.209 -5.725 1.00 0.00 C ATOM 379 O ASP A 147 -8.843 8.271 -4.528 1.00 0.00 O ATOM 380 CB ASP A 147 -7.954 9.733 -7.340 1.00 0.00 C ATOM 381 CG ASP A 147 -6.589 10.132 -7.912 1.00 0.00 C ATOM 382 OD1 ASP A 147 -5.900 9.310 -8.559 1.00 0.00 O ATOM 383 OD2 ASP A 147 -6.257 11.334 -7.797 1.00 0.00 O ATOM 0 H ASP A 147 -8.381 7.790 -8.771 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.056 8.063 -6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.706 9.837 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.220 10.431 -6.547 1.00 0.00 H new ATOM 388 N ARG A 148 -10.383 8.083 -6.136 1.00 0.00 N ATOM 389 CA ARG A 148 -11.501 7.964 -5.199 1.00 0.00 C ATOM 390 C ARG A 148 -11.496 6.612 -4.482 1.00 0.00 C ATOM 391 O ARG A 148 -11.701 6.585 -3.269 1.00 0.00 O ATOM 392 CB ARG A 148 -12.837 8.199 -5.923 1.00 0.00 C ATOM 393 CG ARG A 148 -13.801 8.888 -4.957 1.00 0.00 C ATOM 394 CD ARG A 148 -15.208 9.057 -5.537 1.00 0.00 C ATOM 395 NE ARG A 148 -15.914 10.158 -4.869 1.00 0.00 N ATOM 396 CZ ARG A 148 -16.365 10.195 -3.616 1.00 0.00 C ATOM 397 NH1 ARG A 148 -16.319 9.134 -2.825 1.00 0.00 N ATOM 398 NH2 ARG A 148 -16.923 11.294 -3.141 1.00 0.00 N ATOM 0 H ARG A 148 -10.658 8.061 -7.118 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.380 8.734 -4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.684 8.816 -6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.255 7.251 -6.263 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.861 8.308 -4.036 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.403 9.867 -4.692 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.145 9.255 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.770 8.131 -5.417 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.079 10.993 -5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -15.930 8.257 -3.171 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.672 9.194 -1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.010 12.119 -3.734 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.267 11.317 -2.181 1.00 0.00 H new ATOM 412 N TYR A 149 -11.244 5.527 -5.217 1.00 0.00 N ATOM 413 CA TYR A 149 -11.126 4.168 -4.709 1.00 0.00 C ATOM 414 C TYR A 149 -10.074 4.155 -3.610 1.00 0.00 C ATOM 415 O TYR A 149 -10.367 3.742 -2.484 1.00 0.00 O ATOM 416 CB TYR A 149 -10.765 3.222 -5.873 1.00 0.00 C ATOM 417 CG TYR A 149 -10.383 1.782 -5.561 1.00 0.00 C ATOM 418 CD1 TYR A 149 -10.795 1.136 -4.380 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.642 1.062 -6.512 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.521 -0.229 -4.170 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.344 -0.292 -6.297 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.802 -0.954 -5.144 1.00 0.00 C ATOM 423 OH TYR A 149 -9.713 -2.311 -5.098 1.00 0.00 O ATOM 0 H TYR A 149 -11.112 5.579 -6.227 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.068 3.820 -4.284 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.617 3.197 -6.553 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.935 3.672 -6.418 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.328 1.695 -3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.300 1.552 -7.412 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -10.859 -0.718 -3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.756 -0.832 -7.025 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.202 -2.579 -4.305 1.00 0.00 H new ATOM 433 N TYR A 150 -8.879 4.661 -3.920 1.00 0.00 N ATOM 434 CA TYR A 150 -7.770 4.777 -2.993 1.00 0.00 C ATOM 435 C TYR A 150 -8.215 5.521 -1.736 1.00 0.00 C ATOM 436 O TYR A 150 -8.048 5.010 -0.628 1.00 0.00 O ATOM 437 CB TYR A 150 -6.601 5.504 -3.684 1.00 0.00 C ATOM 438 CG TYR A 150 -5.551 6.086 -2.758 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.897 5.272 -1.812 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.241 7.458 -2.837 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.941 5.830 -0.944 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.282 8.017 -1.978 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.627 7.204 -1.027 1.00 0.00 C ATOM 444 OH TYR A 150 -2.702 7.736 -0.187 1.00 0.00 O ATOM 0 H TYR A 150 -8.658 5.010 -4.853 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.434 3.784 -2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.113 4.805 -4.363 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -7.008 6.310 -4.294 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.130 4.219 -1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.743 8.082 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.447 5.207 -0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.045 9.069 -2.044 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.336 8.555 -0.580 1.00 0.00 H new ATOM 454 N ARG A 151 -8.849 6.687 -1.892 1.00 0.00 N ATOM 455 CA ARG A 151 -9.283 7.496 -0.758 1.00 0.00 C ATOM 456 C ARG A 151 -10.314 6.784 0.117 1.00 0.00 C ATOM 457 O ARG A 151 -10.454 7.160 1.280 1.00 0.00 O ATOM 458 CB ARG A 151 -9.805 8.861 -1.238 1.00 0.00 C ATOM 459 CG ARG A 151 -8.646 9.802 -1.606 1.00 0.00 C ATOM 460 CD ARG A 151 -9.140 11.110 -2.230 1.00 0.00 C ATOM 461 NE ARG A 151 -9.678 10.892 -3.583 1.00 0.00 N ATOM 462 CZ ARG A 151 -10.472 11.739 -4.251 1.00 0.00 C ATOM 463 NH1 ARG A 151 -10.903 12.854 -3.675 1.00 0.00 N ATOM 464 NH2 ARG A 151 -10.853 11.476 -5.497 1.00 0.00 N ATOM 0 H ARG A 151 -9.073 7.091 -2.802 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.409 7.658 -0.128 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.452 8.722 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.412 9.316 -0.456 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.063 10.025 -0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.978 9.298 -2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.911 11.548 -1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.319 11.826 -2.274 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.425 10.022 -4.051 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.630 13.071 -2.717 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.507 13.494 -4.191 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.541 10.620 -5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.458 12.130 -5.994 1.00 0.00 H new ATOM 478 N GLU A 152 -11.004 5.752 -0.369 1.00 0.00 N ATOM 479 CA GLU A 152 -11.924 4.987 0.461 1.00 0.00 C ATOM 480 C GLU A 152 -11.222 3.823 1.159 1.00 0.00 C ATOM 481 O GLU A 152 -11.723 3.353 2.180 1.00 0.00 O ATOM 482 CB GLU A 152 -13.088 4.460 -0.393 1.00 0.00 C ATOM 483 CG GLU A 152 -14.170 5.509 -0.680 1.00 0.00 C ATOM 484 CD GLU A 152 -14.756 6.170 0.573 1.00 0.00 C ATOM 485 OE1 GLU A 152 -14.853 5.519 1.642 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.149 7.356 0.479 1.00 0.00 O ATOM 0 H GLU A 152 -10.941 5.429 -1.335 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.309 5.655 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.694 4.090 -1.339 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.544 3.611 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.748 6.283 -1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.978 5.037 -1.239 1.00 0.00 H new ATOM 493 N ASN A 153 -10.082 3.362 0.636 1.00 0.00 N ATOM 494 CA ASN A 153 -9.521 2.037 0.911 1.00 0.00 C ATOM 495 C ASN A 153 -8.101 2.109 1.472 1.00 0.00 C ATOM 496 O ASN A 153 -7.519 1.081 1.799 1.00 0.00 O ATOM 497 CB ASN A 153 -9.578 1.193 -0.369 1.00 0.00 C ATOM 498 CG ASN A 153 -10.978 0.642 -0.597 1.00 0.00 C ATOM 499 OD1 ASN A 153 -11.309 -0.483 -0.229 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.847 1.435 -1.201 1.00 0.00 N ATOM 0 H ASN A 153 -9.511 3.913 -0.005 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.123 1.562 1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.279 1.801 -1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.867 0.370 -0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.801 1.115 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.563 2.367 -1.503 1.00 0.00 H new ATOM 507 N MET A 154 -7.549 3.313 1.640 1.00 0.00 N ATOM 508 CA MET A 154 -6.175 3.571 2.064 1.00 0.00 C ATOM 509 C MET A 154 -5.762 2.844 3.352 1.00 0.00 C ATOM 510 O MET A 154 -4.574 2.568 3.534 1.00 0.00 O ATOM 511 CB MET A 154 -5.975 5.091 2.199 1.00 0.00 C ATOM 512 CG MET A 154 -6.844 5.739 3.290 1.00 0.00 C ATOM 513 SD MET A 154 -6.470 7.482 3.612 1.00 0.00 S ATOM 514 CE MET A 154 -7.126 8.247 2.111 1.00 0.00 C ATOM 0 H MET A 154 -8.073 4.172 1.476 1.00 0.00 H new ATOM 0 HA MET A 154 -5.520 3.163 1.294 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.926 5.292 2.417 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.198 5.563 1.242 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.892 5.653 3.001 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.721 5.177 4.216 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.037 9.331 2.186 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.562 7.895 1.247 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.175 7.977 1.994 1.00 0.00 H new ATOM 524 N TYR A 155 -6.719 2.511 4.226 1.00 0.00 N ATOM 525 CA TYR A 155 -6.488 1.786 5.471 1.00 0.00 C ATOM 526 C TYR A 155 -5.929 0.377 5.236 1.00 0.00 C ATOM 527 O TYR A 155 -5.319 -0.189 6.137 1.00 0.00 O ATOM 528 CB TYR A 155 -7.802 1.705 6.269 1.00 0.00 C ATOM 529 CG TYR A 155 -8.882 0.882 5.589 1.00 0.00 C ATOM 530 CD1 TYR A 155 -8.882 -0.521 5.722 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.848 1.506 4.776 1.00 0.00 C ATOM 532 CE1 TYR A 155 -9.796 -1.301 4.997 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.777 0.727 4.067 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.729 -0.681 4.141 1.00 0.00 C ATOM 535 OH TYR A 155 -11.563 -1.435 3.386 1.00 0.00 O ATOM 0 H TYR A 155 -7.700 2.747 4.078 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.737 2.336 6.037 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.595 1.276 7.250 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.178 2.714 6.435 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.175 -0.998 6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.874 2.583 4.698 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.785 -2.377 5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.532 1.208 3.462 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.142 -0.850 2.855 1.00 0.00 H new ATOM 545 N ARG A 156 -6.123 -0.211 4.050 1.00 0.00 N ATOM 546 CA ARG A 156 -5.670 -1.567 3.735 1.00 0.00 C ATOM 547 C ARG A 156 -4.159 -1.653 3.535 1.00 0.00 C ATOM 548 O ARG A 156 -3.633 -2.748 3.360 1.00 0.00 O ATOM 549 CB ARG A 156 -6.355 -2.043 2.450 1.00 0.00 C ATOM 550 CG ARG A 156 -7.872 -2.155 2.589 1.00 0.00 C ATOM 551 CD ARG A 156 -8.472 -2.861 1.379 1.00 0.00 C ATOM 552 NE ARG A 156 -8.260 -4.308 1.490 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.230 -5.189 0.490 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.234 -4.808 -0.782 1.00 0.00 N ATOM 555 NH2 ARG A 156 -8.206 -6.482 0.760 1.00 0.00 N ATOM 0 H ARG A 156 -6.604 0.247 3.276 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.933 -2.197 4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.120 -1.351 1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.949 -3.014 2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.120 -2.705 3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.308 -1.161 2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.538 -2.645 1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.013 -2.486 0.464 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.121 -4.679 2.430 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.261 -3.816 -1.017 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.210 -5.508 -1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.211 -6.801 1.729 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.183 -7.161 -0.000 1.00 0.00 H new ATOM 569 N TYR A 157 -3.459 -0.522 3.484 1.00 0.00 N ATOM 570 CA TYR A 157 -2.048 -0.456 3.129 1.00 0.00 C ATOM 571 C TYR A 157 -1.279 0.038 4.366 1.00 0.00 C ATOM 572 O TYR A 157 -1.898 0.595 5.282 1.00 0.00 O ATOM 573 CB TYR A 157 -1.917 0.438 1.881 1.00 0.00 C ATOM 574 CG TYR A 157 -2.856 0.140 0.707 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.279 -1.175 0.393 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.306 1.211 -0.093 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.184 -1.413 -0.663 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.199 0.979 -1.154 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.668 -0.324 -1.423 1.00 0.00 C ATOM 580 OH TYR A 157 -5.594 -0.500 -2.403 1.00 0.00 O ATOM 0 H TYR A 157 -3.866 0.390 3.693 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.616 -1.420 2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.076 1.472 2.187 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.891 0.367 1.520 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.903 -2.007 0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.963 2.215 0.111 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.504 -2.419 -0.889 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.528 1.804 -1.768 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.280 -1.129 -2.096 1.00 0.00 H new ATOM 590 N PRO A 158 0.043 -0.178 4.475 1.00 0.00 N ATOM 591 CA PRO A 158 0.741 0.038 5.727 1.00 0.00 C ATOM 592 C PRO A 158 0.910 1.534 5.993 1.00 0.00 C ATOM 593 O PRO A 158 0.834 2.375 5.092 1.00 0.00 O ATOM 594 CB PRO A 158 2.086 -0.671 5.569 1.00 0.00 C ATOM 595 CG PRO A 158 2.369 -0.533 4.082 1.00 0.00 C ATOM 596 CD PRO A 158 0.977 -0.608 3.451 1.00 0.00 C ATOM 0 HA PRO A 158 0.192 -0.356 6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.863 -0.203 6.173 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.030 -1.716 5.875 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.864 0.410 3.853 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.018 -1.330 3.720 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.913 0.034 2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.753 -1.623 3.122 1.00 0.00 H new ATOM 604 N ASN A 159 1.223 1.860 7.246 1.00 0.00 N ATOM 605 CA ASN A 159 1.574 3.213 7.638 1.00 0.00 C ATOM 606 C ASN A 159 3.039 3.472 7.325 1.00 0.00 C ATOM 607 O ASN A 159 3.419 4.626 7.139 1.00 0.00 O ATOM 608 CB ASN A 159 1.350 3.400 9.153 1.00 0.00 C ATOM 609 CG ASN A 159 -0.006 3.963 9.549 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.761 4.475 8.721 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.298 3.976 10.835 1.00 0.00 N ATOM 0 H ASN A 159 1.239 1.189 8.014 1.00 0.00 H new ATOM 0 HA ASN A 159 0.945 3.912 7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.481 2.436 9.644 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.126 4.062 9.538 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.160 4.415 11.158 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.339 3.547 11.507 1.00 0.00 H new ATOM 618 N GLN A 160 3.873 2.432 7.315 1.00 0.00 N ATOM 619 CA GLN A 160 5.324 2.528 7.393 1.00 0.00 C ATOM 620 C GLN A 160 5.931 1.584 6.356 1.00 0.00 C ATOM 621 O GLN A 160 5.265 0.636 5.930 1.00 0.00 O ATOM 622 CB GLN A 160 5.848 2.230 8.823 1.00 0.00 C ATOM 623 CG GLN A 160 4.786 2.113 9.939 1.00 0.00 C ATOM 624 CD GLN A 160 5.241 1.598 11.307 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.405 1.132 12.081 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.509 1.655 11.663 1.00 0.00 N ATOM 0 H GLN A 160 3.542 1.469 7.250 1.00 0.00 H new ATOM 0 HA GLN A 160 5.629 3.551 7.172 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.413 1.298 8.791 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.548 3.018 9.100 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.342 3.098 10.083 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.994 1.455 9.580 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.202 2.041 11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.797 1.313 12.580 1.00 0.00 H new ATOM 635 N VAL A 161 7.186 1.814 5.975 1.00 0.00 N ATOM 636 CA VAL A 161 7.852 1.153 4.847 1.00 0.00 C ATOM 637 C VAL A 161 9.268 0.741 5.251 1.00 0.00 C ATOM 638 O VAL A 161 9.773 1.214 6.268 1.00 0.00 O ATOM 639 CB VAL A 161 7.846 2.079 3.608 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.431 2.204 3.029 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.402 3.487 3.905 1.00 0.00 C ATOM 0 H VAL A 161 7.788 2.484 6.454 1.00 0.00 H new ATOM 0 HA VAL A 161 7.308 0.248 4.578 1.00 0.00 H new ATOM 0 HB VAL A 161 8.507 1.611 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.451 2.860 2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.071 1.219 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.765 2.622 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.372 4.089 2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.796 3.962 4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.432 3.406 4.252 1.00 0.00 H new ATOM 651 N TYR A 162 9.909 -0.123 4.464 1.00 0.00 N ATOM 652 CA TYR A 162 11.191 -0.744 4.786 1.00 0.00 C ATOM 653 C TYR A 162 12.250 -0.304 3.799 1.00 0.00 C ATOM 654 O TYR A 162 11.985 -0.377 2.603 1.00 0.00 O ATOM 655 CB TYR A 162 11.052 -2.250 4.615 1.00 0.00 C ATOM 656 CG TYR A 162 10.286 -2.924 5.716 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.976 -3.214 6.899 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.924 -3.255 5.584 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.338 -3.899 7.931 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.286 -3.979 6.607 1.00 0.00 C ATOM 661 CZ TYR A 162 9.002 -4.329 7.777 1.00 0.00 C ATOM 662 OH TYR A 162 8.385 -5.014 8.775 1.00 0.00 O ATOM 0 H TYR A 162 9.539 -0.418 3.560 1.00 0.00 H new ATOM 0 HA TYR A 162 11.469 -0.462 5.802 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.557 -2.453 3.666 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.047 -2.691 4.556 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.005 -2.906 7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.374 -2.955 4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.867 -4.102 8.851 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.251 -4.268 6.500 1.00 0.00 H new ATOM 0 HH TYR A 162 7.469 -5.232 8.504 1.00 0.00 H new ATOM 672 N TYR A 163 13.456 0.049 4.233 1.00 0.00 N ATOM 673 CA TYR A 163 14.487 0.515 3.313 1.00 0.00 C ATOM 674 C TYR A 163 15.897 0.337 3.912 1.00 0.00 C ATOM 675 O TYR A 163 16.047 -0.383 4.897 1.00 0.00 O ATOM 676 CB TYR A 163 14.145 1.962 2.918 1.00 0.00 C ATOM 677 CG TYR A 163 13.793 2.895 4.065 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.479 2.941 4.569 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.763 3.756 4.600 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.155 3.803 5.627 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.434 4.662 5.616 1.00 0.00 C ATOM 682 CZ TYR A 163 13.127 4.684 6.144 1.00 0.00 C ATOM 683 OH TYR A 163 12.784 5.584 7.102 1.00 0.00 O ATOM 0 H TYR A 163 13.742 0.021 5.212 1.00 0.00 H new ATOM 0 HA TYR A 163 14.505 -0.087 2.405 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.995 2.382 2.380 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.307 1.940 2.222 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.716 2.309 4.139 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.775 3.720 4.224 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.160 3.792 6.046 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.181 5.344 5.995 1.00 0.00 H new ATOM 0 HH TYR A 163 13.582 6.075 7.390 1.00 0.00 H new ATOM 693 N ARG A 164 16.955 0.918 3.333 1.00 0.00 N ATOM 694 CA ARG A 164 18.318 0.948 3.903 1.00 0.00 C ATOM 695 C ARG A 164 18.667 2.395 4.280 1.00 0.00 C ATOM 696 O ARG A 164 17.992 3.299 3.798 1.00 0.00 O ATOM 697 CB ARG A 164 19.312 0.362 2.880 1.00 0.00 C ATOM 698 CG ARG A 164 19.231 -1.165 2.850 1.00 0.00 C ATOM 699 CD ARG A 164 20.201 -1.753 1.823 1.00 0.00 C ATOM 700 NE ARG A 164 20.178 -3.225 1.904 1.00 0.00 N ATOM 701 CZ ARG A 164 20.075 -4.055 0.861 1.00 0.00 C ATOM 702 NH1 ARG A 164 20.515 -3.707 -0.341 1.00 0.00 N ATOM 703 NH2 ARG A 164 19.507 -5.243 1.027 1.00 0.00 N ATOM 0 H ARG A 164 16.891 1.393 2.433 1.00 0.00 H new ATOM 0 HA ARG A 164 18.375 0.339 4.805 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.097 0.761 1.889 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.326 0.671 3.134 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.460 -1.563 3.839 1.00 0.00 H new ATOM 0 HG3 ARG A 164 18.213 -1.473 2.610 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.923 -1.430 0.820 1.00 0.00 H new ATOM 0 HD3 ARG A 164 21.210 -1.385 2.009 1.00 0.00 H new ATOM 0 HE ARG A 164 20.246 -3.644 2.831 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.941 -2.791 -0.483 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.427 -4.355 -1.124 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.154 -5.516 1.944 1.00 0.00 H new ATOM 0 HH22 ARG A 164 19.424 -5.883 0.237 1.00 0.00 H new ATOM 717 N PRO A 165 19.658 2.671 5.140 1.00 0.00 N ATOM 718 CA PRO A 165 19.973 4.050 5.500 1.00 0.00 C ATOM 719 C PRO A 165 20.586 4.792 4.307 1.00 0.00 C ATOM 720 O PRO A 165 21.201 4.171 3.436 1.00 0.00 O ATOM 721 CB PRO A 165 20.956 3.940 6.667 1.00 0.00 C ATOM 722 CG PRO A 165 21.671 2.623 6.367 1.00 0.00 C ATOM 723 CD PRO A 165 20.544 1.746 5.827 1.00 0.00 C ATOM 0 HA PRO A 165 19.088 4.620 5.781 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.648 4.781 6.696 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.444 3.915 7.629 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.469 2.753 5.636 1.00 0.00 H new ATOM 0 HG3 PRO A 165 22.124 2.195 7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.925 0.984 5.148 1.00 0.00 H new ATOM 0 HD3 PRO A 165 20.026 1.225 6.632 1.00 0.00 H new ATOM 731 N VAL A 166 20.514 6.128 4.303 1.00 0.00 N ATOM 732 CA VAL A 166 21.175 6.929 3.264 1.00 0.00 C ATOM 733 C VAL A 166 22.707 6.793 3.343 1.00 0.00 C ATOM 734 O VAL A 166 23.412 7.062 2.372 1.00 0.00 O ATOM 735 CB VAL A 166 20.698 8.398 3.264 1.00 0.00 C ATOM 736 CG1 VAL A 166 19.173 8.507 3.365 1.00 0.00 C ATOM 737 CG2 VAL A 166 21.283 9.258 4.380 1.00 0.00 C ATOM 0 H VAL A 166 20.009 6.674 5.001 1.00 0.00 H new ATOM 0 HA VAL A 166 20.874 6.524 2.298 1.00 0.00 H new ATOM 0 HB VAL A 166 21.061 8.777 2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.882 9.558 3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.715 8.001 2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.835 8.040 4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.892 10.272 4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 166 21.006 8.837 5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 166 22.369 9.280 4.291 1.00 0.00 H new ATOM 747 N ASP A 167 23.205 6.304 4.482 1.00 0.00 N ATOM 748 CA ASP A 167 24.588 5.934 4.773 1.00 0.00 C ATOM 749 C ASP A 167 25.156 4.928 3.756 1.00 0.00 C ATOM 750 O ASP A 167 26.359 4.943 3.475 1.00 0.00 O ATOM 751 CB ASP A 167 24.603 5.352 6.193 1.00 0.00 C ATOM 752 CG ASP A 167 25.976 4.871 6.648 1.00 0.00 C ATOM 753 OD1 ASP A 167 26.287 3.677 6.435 1.00 0.00 O ATOM 754 OD2 ASP A 167 26.710 5.663 7.282 1.00 0.00 O ATOM 0 H ASP A 167 22.600 6.145 5.288 1.00 0.00 H new ATOM 0 HA ASP A 167 25.228 6.813 4.699 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.245 6.110 6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.902 4.518 6.241 1.00 0.00 H new ATOM 759 N GLN A 168 24.307 4.092 3.144 1.00 0.00 N ATOM 760 CA GLN A 168 24.681 3.166 2.082 1.00 0.00 C ATOM 761 C GLN A 168 23.536 3.104 1.067 1.00 0.00 C ATOM 762 O GLN A 168 22.692 2.210 1.126 1.00 0.00 O ATOM 763 CB GLN A 168 25.045 1.800 2.685 1.00 0.00 C ATOM 764 CG GLN A 168 25.639 0.872 1.614 1.00 0.00 C ATOM 765 CD GLN A 168 25.933 -0.534 2.129 1.00 0.00 C ATOM 766 OE1 GLN A 168 25.511 -0.944 3.213 1.00 0.00 O ATOM 767 NE2 GLN A 168 26.674 -1.313 1.364 1.00 0.00 N ATOM 0 H GLN A 168 23.317 4.044 3.384 1.00 0.00 H new ATOM 0 HA GLN A 168 25.570 3.507 1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 168 25.762 1.934 3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 168 24.157 1.341 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 168 24.946 0.807 0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 168 26.561 1.312 1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 168 27.020 -0.968 0.469 1.00 0.00 H new ATOM 0 HE22 GLN A 168 26.901 -2.260 1.668 1.00 0.00 H new ATOM 776 N TYR A 169 23.503 4.075 0.149 1.00 0.00 N ATOM 777 CA TYR A 169 22.347 4.317 -0.707 1.00 0.00 C ATOM 778 C TYR A 169 22.630 3.966 -2.169 1.00 0.00 C ATOM 779 O TYR A 169 21.915 3.167 -2.767 1.00 0.00 O ATOM 780 CB TYR A 169 21.921 5.781 -0.551 1.00 0.00 C ATOM 781 CG TYR A 169 20.545 6.052 -1.107 1.00 0.00 C ATOM 782 CD1 TYR A 169 19.414 5.770 -0.322 1.00 0.00 C ATOM 783 CD2 TYR A 169 20.392 6.533 -2.419 1.00 0.00 C ATOM 784 CE1 TYR A 169 18.130 5.920 -0.866 1.00 0.00 C ATOM 785 CE2 TYR A 169 19.107 6.683 -2.963 1.00 0.00 C ATOM 786 CZ TYR A 169 17.967 6.338 -2.202 1.00 0.00 C ATOM 787 OH TYR A 169 16.721 6.426 -2.746 1.00 0.00 O ATOM 0 H TYR A 169 24.280 4.714 -0.018 1.00 0.00 H new ATOM 0 HA TYR A 169 21.531 3.664 -0.396 1.00 0.00 H new ATOM 0 HB2 TYR A 169 21.940 6.050 0.505 1.00 0.00 H new ATOM 0 HB3 TYR A 169 22.644 6.421 -1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.533 5.438 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 169 21.262 6.787 -3.007 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.262 5.714 -0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.989 7.063 -3.967 1.00 0.00 H new ATOM 0 HH TYR A 169 16.345 7.312 -2.561 1.00 0.00 H new ATOM 797 N SER A 170 23.675 4.554 -2.756 1.00 0.00 N ATOM 798 CA SER A 170 23.938 4.563 -4.195 1.00 0.00 C ATOM 799 C SER A 170 22.704 4.953 -5.037 1.00 0.00 C ATOM 800 O SER A 170 22.410 6.144 -5.182 1.00 0.00 O ATOM 801 CB SER A 170 24.601 3.252 -4.660 1.00 0.00 C ATOM 802 OG SER A 170 25.836 3.007 -4.013 1.00 0.00 O ATOM 0 H SER A 170 24.386 5.054 -2.222 1.00 0.00 H new ATOM 0 HA SER A 170 24.661 5.359 -4.375 1.00 0.00 H new ATOM 0 HB2 SER A 170 23.924 2.419 -4.470 1.00 0.00 H new ATOM 0 HB3 SER A 170 24.761 3.293 -5.737 1.00 0.00 H new ATOM 0 HG SER A 170 26.215 2.165 -4.340 1.00 0.00 H new ATOM 808 N ASN A 171 22.008 3.978 -5.628 1.00 0.00 N ATOM 809 CA ASN A 171 20.923 4.175 -6.581 1.00 0.00 C ATOM 810 C ASN A 171 19.689 4.700 -5.859 1.00 0.00 C ATOM 811 O ASN A 171 19.303 4.092 -4.868 1.00 0.00 O ATOM 812 CB ASN A 171 20.493 2.822 -7.176 1.00 0.00 C ATOM 813 CG ASN A 171 21.574 2.055 -7.920 1.00 0.00 C ATOM 814 OD1 ASN A 171 21.801 2.301 -9.100 1.00 0.00 O ATOM 815 ND2 ASN A 171 22.185 1.073 -7.288 1.00 0.00 N ATOM 0 H ASN A 171 22.196 2.992 -5.445 1.00 0.00 H new ATOM 0 HA ASN A 171 21.279 4.865 -7.346 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.118 2.194 -6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.661 2.994 -7.858 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.866 0.495 -7.781 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.977 0.891 -6.306 1.00 0.00 H new ATOM 822 N GLN A 172 18.967 5.689 -6.404 1.00 0.00 N ATOM 823 CA GLN A 172 17.568 5.859 -6.024 1.00 0.00 C ATOM 824 C GLN A 172 16.763 4.679 -6.550 1.00 0.00 C ATOM 825 O GLN A 172 16.211 3.927 -5.756 1.00 0.00 O ATOM 826 CB GLN A 172 17.005 7.221 -6.458 1.00 0.00 C ATOM 827 CG GLN A 172 15.536 7.376 -6.020 1.00 0.00 C ATOM 828 CD GLN A 172 15.029 8.799 -6.228 1.00 0.00 C ATOM 829 OE1 GLN A 172 15.389 9.715 -5.490 1.00 0.00 O ATOM 830 NE2 GLN A 172 14.207 9.033 -7.231 1.00 0.00 N ATOM 0 H GLN A 172 19.318 6.361 -7.087 1.00 0.00 H new ATOM 0 HA GLN A 172 17.491 5.865 -4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.604 8.021 -6.024 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.078 7.320 -7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.913 6.682 -6.585 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.440 7.106 -4.968 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.913 8.268 -7.839 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.865 9.979 -7.400 1.00 0.00 H new ATOM 839 N ASN A 173 16.711 4.491 -7.873 1.00 0.00 N ATOM 840 CA ASN A 173 15.809 3.541 -8.513 1.00 0.00 C ATOM 841 C ASN A 173 15.912 2.164 -7.878 1.00 0.00 C ATOM 842 O ASN A 173 14.907 1.570 -7.496 1.00 0.00 O ATOM 843 CB ASN A 173 16.132 3.381 -9.999 1.00 0.00 C ATOM 844 CG ASN A 173 16.312 4.685 -10.739 1.00 0.00 C ATOM 845 OD1 ASN A 173 15.363 5.286 -11.229 1.00 0.00 O ATOM 846 ND2 ASN A 173 17.554 5.117 -10.810 1.00 0.00 N ATOM 0 H ASN A 173 17.301 5.001 -8.531 1.00 0.00 H new ATOM 0 HA ASN A 173 14.804 3.943 -8.384 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.043 2.791 -10.099 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.331 2.814 -10.474 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.763 5.992 -11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 173 18.307 4.577 -10.384 1.00 0.00 H new ATOM 853 N ASN A 174 17.133 1.628 -7.782 1.00 0.00 N ATOM 854 CA ASN A 174 17.296 0.262 -7.383 1.00 0.00 C ATOM 855 C ASN A 174 16.889 0.031 -5.931 1.00 0.00 C ATOM 856 O ASN A 174 16.288 -0.995 -5.617 1.00 0.00 O ATOM 857 CB ASN A 174 18.727 -0.191 -7.669 1.00 0.00 C ATOM 858 CG ASN A 174 18.674 -1.588 -8.234 1.00 0.00 C ATOM 859 OD1 ASN A 174 17.932 -1.851 -9.172 1.00 0.00 O ATOM 860 ND2 ASN A 174 19.445 -2.506 -7.722 1.00 0.00 N ATOM 0 H ASN A 174 18.001 2.127 -7.976 1.00 0.00 H new ATOM 0 HA ASN A 174 16.619 -0.354 -7.975 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.206 0.487 -8.375 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.321 -0.173 -6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.433 -3.452 -8.103 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.060 -2.278 -6.941 1.00 0.00 H new ATOM 867 N PHE A 175 17.204 0.995 -5.065 1.00 0.00 N ATOM 868 CA PHE A 175 16.828 1.032 -3.662 1.00 0.00 C ATOM 869 C PHE A 175 15.308 1.142 -3.530 1.00 0.00 C ATOM 870 O PHE A 175 14.713 0.400 -2.745 1.00 0.00 O ATOM 871 CB PHE A 175 17.553 2.229 -3.034 1.00 0.00 C ATOM 872 CG PHE A 175 17.249 2.555 -1.589 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.007 3.129 -1.246 1.00 0.00 C ATOM 874 CD2 PHE A 175 18.258 2.429 -0.614 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.769 3.569 0.061 1.00 0.00 C ATOM 876 CE2 PHE A 175 18.040 2.936 0.676 1.00 0.00 C ATOM 877 CZ PHE A 175 16.801 3.511 1.006 1.00 0.00 C ATOM 0 H PHE A 175 17.755 1.808 -5.342 1.00 0.00 H new ATOM 0 HA PHE A 175 17.118 0.118 -3.143 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.625 2.054 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.325 3.111 -3.632 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.236 3.229 -1.996 1.00 0.00 H new ATOM 0 HD2 PHE A 175 19.193 1.946 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.797 3.950 0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 175 18.825 2.884 1.416 1.00 0.00 H new ATOM 0 HZ PHE A 175 16.643 3.911 1.997 1.00 0.00 H new ATOM 887 N VAL A 176 14.681 2.057 -4.280 1.00 0.00 N ATOM 888 CA VAL A 176 13.237 2.266 -4.323 1.00 0.00 C ATOM 889 C VAL A 176 12.575 0.945 -4.691 1.00 0.00 C ATOM 890 O VAL A 176 11.777 0.454 -3.899 1.00 0.00 O ATOM 891 CB VAL A 176 12.873 3.439 -5.261 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.371 3.508 -5.576 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.262 4.778 -4.612 1.00 0.00 C ATOM 0 H VAL A 176 15.189 2.693 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 176 12.857 2.566 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 176 13.422 3.263 -6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.177 4.351 -6.239 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.059 2.584 -6.063 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.811 3.637 -4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.001 5.597 -5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.726 4.895 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.335 4.792 -4.423 1.00 0.00 H new ATOM 903 N HIS A 177 12.931 0.335 -5.825 1.00 0.00 N ATOM 904 CA HIS A 177 12.277 -0.887 -6.272 1.00 0.00 C ATOM 905 C HIS A 177 12.417 -2.000 -5.238 1.00 0.00 C ATOM 906 O HIS A 177 11.457 -2.711 -4.955 1.00 0.00 O ATOM 907 CB HIS A 177 12.849 -1.365 -7.609 1.00 0.00 C ATOM 908 CG HIS A 177 11.790 -2.052 -8.439 1.00 0.00 C ATOM 909 ND1 HIS A 177 11.257 -1.603 -9.630 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.128 -3.201 -8.093 1.00 0.00 C ATOM 911 CE1 HIS A 177 10.290 -2.467 -9.994 1.00 0.00 C ATOM 912 NE2 HIS A 177 10.179 -3.451 -9.083 1.00 0.00 N ATOM 0 H HIS A 177 13.668 0.671 -6.446 1.00 0.00 H new ATOM 0 HA HIS A 177 11.220 -0.653 -6.401 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.253 -0.516 -8.160 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.677 -2.051 -7.430 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.308 -3.803 -7.214 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.690 -2.382 -10.888 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.524 -4.232 -9.111 1.00 0.00 H new ATOM 920 N ASP A 178 13.615 -2.165 -4.678 1.00 0.00 N ATOM 921 CA ASP A 178 13.870 -3.217 -3.708 1.00 0.00 C ATOM 922 C ASP A 178 13.045 -2.978 -2.449 1.00 0.00 C ATOM 923 O ASP A 178 12.510 -3.929 -1.894 1.00 0.00 O ATOM 924 CB ASP A 178 15.367 -3.286 -3.423 1.00 0.00 C ATOM 925 CG ASP A 178 15.775 -4.526 -2.609 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.714 -5.649 -3.157 1.00 0.00 O ATOM 927 OD2 ASP A 178 16.299 -4.380 -1.472 1.00 0.00 O ATOM 0 H ASP A 178 14.424 -1.579 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 178 13.564 -4.184 -4.108 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.910 -3.286 -4.368 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.668 -2.389 -2.882 1.00 0.00 H new ATOM 932 N CYS A 179 12.856 -1.723 -2.025 1.00 0.00 N ATOM 933 CA CYS A 179 11.894 -1.415 -0.977 1.00 0.00 C ATOM 934 C CYS A 179 10.492 -1.804 -1.399 1.00 0.00 C ATOM 935 O CYS A 179 9.831 -2.517 -0.647 1.00 0.00 O ATOM 936 CB CYS A 179 11.901 0.053 -0.572 1.00 0.00 C ATOM 937 SG CYS A 179 10.409 0.581 0.333 1.00 0.00 S ATOM 0 H CYS A 179 13.356 -0.914 -2.393 1.00 0.00 H new ATOM 0 HA CYS A 179 12.201 -2.001 -0.111 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.776 0.244 0.049 1.00 0.00 H new ATOM 0 HB3 CYS A 179 12.006 0.666 -1.467 1.00 0.00 H new ATOM 0 HG CYS A 179 10.601 0.432 1.610 1.00 0.00 H new ATOM 942 N VAL A 180 10.045 -1.309 -2.553 1.00 0.00 N ATOM 943 CA VAL A 180 8.700 -1.498 -3.055 1.00 0.00 C ATOM 944 C VAL A 180 8.372 -2.984 -3.030 1.00 0.00 C ATOM 945 O VAL A 180 7.360 -3.352 -2.441 1.00 0.00 O ATOM 946 CB VAL A 180 8.536 -0.799 -4.423 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.244 -1.183 -5.155 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.517 0.729 -4.232 1.00 0.00 C ATOM 0 H VAL A 180 10.631 -0.752 -3.175 1.00 0.00 H new ATOM 0 HA VAL A 180 7.958 -1.017 -2.417 1.00 0.00 H new ATOM 0 HB VAL A 180 9.383 -1.127 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.195 -0.655 -6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.233 -2.258 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.384 -0.909 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.401 1.215 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.684 1.005 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.453 1.050 -3.774 1.00 0.00 H new ATOM 958 N ASN A 181 9.272 -3.831 -3.533 1.00 0.00 N ATOM 959 CA ASN A 181 9.096 -5.265 -3.606 1.00 0.00 C ATOM 960 C ASN A 181 9.025 -5.828 -2.204 1.00 0.00 C ATOM 961 O ASN A 181 8.175 -6.650 -1.923 1.00 0.00 O ATOM 962 CB ASN A 181 10.263 -5.947 -4.331 1.00 0.00 C ATOM 963 CG ASN A 181 9.984 -7.445 -4.386 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.002 -7.888 -4.966 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.804 -8.274 -3.768 1.00 0.00 N ATOM 0 H ASN A 181 10.167 -3.519 -3.910 1.00 0.00 H new ATOM 0 HA ASN A 181 8.178 -5.457 -4.161 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.372 -5.544 -5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.200 -5.754 -3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.617 -9.277 -3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.625 -7.912 -3.282 1.00 0.00 H new ATOM 972 N ILE A 182 9.919 -5.415 -1.312 1.00 0.00 N ATOM 973 CA ILE A 182 10.017 -5.964 0.025 1.00 0.00 C ATOM 974 C ILE A 182 8.821 -5.552 0.902 1.00 0.00 C ATOM 975 O ILE A 182 8.349 -6.373 1.692 1.00 0.00 O ATOM 976 CB ILE A 182 11.397 -5.566 0.582 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.544 -6.386 -0.060 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.436 -5.697 2.102 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.466 -7.904 0.102 1.00 0.00 C ATOM 0 H ILE A 182 10.601 -4.681 -1.504 1.00 0.00 H new ATOM 0 HA ILE A 182 9.955 -7.052 0.015 1.00 0.00 H new ATOM 0 HB ILE A 182 11.553 -4.520 0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.573 -6.157 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.488 -6.045 0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.422 -5.409 2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.682 -5.045 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.232 -6.730 2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.322 -8.367 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.474 -8.158 1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.546 -8.272 -0.352 1.00 0.00 H new ATOM 991 N THR A 183 8.311 -4.319 0.842 1.00 0.00 N ATOM 992 CA THR A 183 7.111 -3.971 1.603 1.00 0.00 C ATOM 993 C THR A 183 5.876 -4.621 0.963 1.00 0.00 C ATOM 994 O THR A 183 5.015 -5.106 1.700 1.00 0.00 O ATOM 995 CB THR A 183 6.978 -2.451 1.754 1.00 0.00 C ATOM 996 OG1 THR A 183 8.184 -1.910 2.269 1.00 0.00 O ATOM 997 CG2 THR A 183 5.808 -2.060 2.665 1.00 0.00 C ATOM 0 H THR A 183 8.702 -3.559 0.285 1.00 0.00 H new ATOM 0 HA THR A 183 7.196 -4.369 2.614 1.00 0.00 H new ATOM 0 HB THR A 183 6.777 -2.042 0.764 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.154 -0.932 2.213 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.754 -0.974 2.742 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.877 -2.441 2.245 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.961 -2.486 3.656 1.00 0.00 H new ATOM 1005 N ILE A 184 5.806 -4.701 -0.371 1.00 0.00 N ATOM 1006 CA ILE A 184 4.761 -5.437 -1.076 1.00 0.00 C ATOM 1007 C ILE A 184 4.791 -6.891 -0.642 1.00 0.00 C ATOM 1008 O ILE A 184 3.775 -7.438 -0.228 1.00 0.00 O ATOM 1009 CB ILE A 184 4.888 -5.235 -2.604 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.236 -3.873 -2.912 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.299 -6.355 -3.471 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.372 -3.428 -4.362 1.00 0.00 C ATOM 0 H ILE A 184 6.480 -4.252 -0.992 1.00 0.00 H new ATOM 0 HA ILE A 184 3.777 -5.048 -0.812 1.00 0.00 H new ATOM 0 HB ILE A 184 5.945 -5.262 -2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.177 -3.924 -2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.683 -3.115 -2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.442 -6.113 -4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.803 -7.294 -3.243 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.234 -6.454 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.886 -2.461 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.428 -3.341 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.899 -4.163 -5.014 1.00 0.00 H new ATOM 1024 N LYS A 185 5.967 -7.509 -0.671 1.00 0.00 N ATOM 1025 CA LYS A 185 6.225 -8.846 -0.200 1.00 0.00 C ATOM 1026 C LYS A 185 5.658 -8.951 1.194 1.00 0.00 C ATOM 1027 O LYS A 185 4.788 -9.781 1.385 1.00 0.00 O ATOM 1028 CB LYS A 185 7.716 -9.152 -0.272 1.00 0.00 C ATOM 1029 CG LYS A 185 8.021 -10.501 0.370 1.00 0.00 C ATOM 1030 CD LYS A 185 9.488 -10.512 0.744 1.00 0.00 C ATOM 1031 CE LYS A 185 9.888 -11.860 1.328 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.341 -11.927 1.572 1.00 0.00 N ATOM 0 H LYS A 185 6.803 -7.059 -1.045 1.00 0.00 H new ATOM 0 HA LYS A 185 5.742 -9.596 -0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.041 -9.157 -1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.278 -8.367 0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.400 -10.653 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.797 -11.313 -0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.094 -10.298 -0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.689 -9.723 1.469 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.352 -12.028 2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.595 -12.657 0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.584 -12.857 1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.850 -11.790 0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.615 -11.181 2.243 1.00 0.00 H new ATOM 1046 N GLN A 186 6.123 -8.152 2.156 1.00 0.00 N ATOM 1047 CA GLN A 186 5.690 -8.337 3.531 1.00 0.00 C ATOM 1048 C GLN A 186 4.176 -8.238 3.656 1.00 0.00 C ATOM 1049 O GLN A 186 3.595 -9.121 4.274 1.00 0.00 O ATOM 1050 CB GLN A 186 6.407 -7.362 4.476 1.00 0.00 C ATOM 1051 CG GLN A 186 7.431 -8.007 5.428 1.00 0.00 C ATOM 1052 CD GLN A 186 8.320 -9.085 4.821 1.00 0.00 C ATOM 1053 OE1 GLN A 186 7.955 -10.257 4.807 1.00 0.00 O ATOM 1054 NE2 GLN A 186 9.492 -8.736 4.337 1.00 0.00 N ATOM 0 H GLN A 186 6.784 -7.389 2.009 1.00 0.00 H new ATOM 0 HA GLN A 186 5.970 -9.346 3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.917 -6.608 3.876 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.658 -6.842 5.072 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.070 -7.220 5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.892 -8.440 6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.781 -7.758 4.356 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.112 -9.443 3.943 1.00 0.00 H new ATOM 1063 N HIS A 187 3.510 -7.241 3.075 1.00 0.00 N ATOM 1064 CA HIS A 187 2.055 -7.208 3.160 1.00 0.00 C ATOM 1065 C HIS A 187 1.444 -8.458 2.489 1.00 0.00 C ATOM 1066 O HIS A 187 0.549 -9.087 3.053 1.00 0.00 O ATOM 1067 CB HIS A 187 1.517 -5.876 2.621 1.00 0.00 C ATOM 1068 CG HIS A 187 0.865 -4.981 3.651 1.00 0.00 C ATOM 1069 ND1 HIS A 187 1.224 -4.804 4.974 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -0.228 -4.189 3.424 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.373 -3.915 5.511 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.521 -3.501 4.602 1.00 0.00 N ATOM 0 H HIS A 187 3.937 -6.472 2.559 1.00 0.00 H new ATOM 0 HA HIS A 187 1.744 -7.253 4.204 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.340 -5.331 2.158 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.792 -6.087 1.835 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.770 -4.110 2.493 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.405 -3.579 6.537 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.266 -2.819 4.743 1.00 0.00 H new ATOM 1080 N THR A 188 1.982 -8.897 1.357 1.00 0.00 N ATOM 1081 CA THR A 188 1.540 -10.056 0.579 1.00 0.00 C ATOM 1082 C THR A 188 2.122 -11.394 1.119 1.00 0.00 C ATOM 1083 O THR A 188 1.941 -12.448 0.509 1.00 0.00 O ATOM 1084 CB THR A 188 1.902 -9.770 -0.891 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.471 -8.478 -1.283 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.243 -10.678 -1.930 1.00 0.00 C ATOM 0 H THR A 188 2.783 -8.430 0.931 1.00 0.00 H new ATOM 0 HA THR A 188 0.463 -10.195 0.669 1.00 0.00 H new ATOM 0 HB THR A 188 2.982 -9.917 -0.889 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.143 -7.815 -1.020 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.570 -10.386 -2.928 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.530 -11.713 -1.743 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.159 -10.584 -1.861 1.00 0.00 H new ATOM 1094 N VAL A 189 2.841 -11.393 2.246 1.00 0.00 N ATOM 1095 CA VAL A 189 3.441 -12.574 2.874 1.00 0.00 C ATOM 1096 C VAL A 189 3.127 -12.553 4.360 1.00 0.00 C ATOM 1097 O VAL A 189 2.316 -13.353 4.796 1.00 0.00 O ATOM 1098 CB VAL A 189 4.954 -12.685 2.597 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.588 -13.841 3.389 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.248 -12.921 1.108 1.00 0.00 C ATOM 0 H VAL A 189 3.028 -10.536 2.766 1.00 0.00 H new ATOM 0 HA VAL A 189 3.004 -13.469 2.431 1.00 0.00 H new ATOM 0 HB VAL A 189 5.385 -11.734 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.655 -13.890 3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.444 -13.673 4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.115 -14.780 3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.325 -12.993 0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.773 -13.848 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.854 -12.090 0.523 1.00 0.00 H new ATOM 1110 N THR A 190 3.707 -11.647 5.149 1.00 0.00 N ATOM 1111 CA THR A 190 3.566 -11.580 6.605 1.00 0.00 C ATOM 1112 C THR A 190 2.136 -11.218 7.050 1.00 0.00 C ATOM 1113 O THR A 190 1.848 -11.191 8.244 1.00 0.00 O ATOM 1114 CB THR A 190 4.694 -10.694 7.191 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.218 -11.292 8.357 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.336 -9.243 7.530 1.00 0.00 C ATOM 0 H THR A 190 4.310 -10.913 4.778 1.00 0.00 H new ATOM 0 HA THR A 190 3.702 -12.574 7.032 1.00 0.00 H new ATOM 0 HB THR A 190 5.414 -10.635 6.375 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.932 -10.728 8.722 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.214 -8.736 7.931 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.001 -8.731 6.628 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.538 -9.229 8.273 1.00 0.00 H new ATOM 1124 N THR A 191 1.216 -11.006 6.112 1.00 0.00 N ATOM 1125 CA THR A 191 -0.224 -10.869 6.338 1.00 0.00 C ATOM 1126 C THR A 191 -0.937 -12.052 5.637 1.00 0.00 C ATOM 1127 O THR A 191 -1.788 -12.726 6.222 1.00 0.00 O ATOM 1128 CB THR A 191 -0.689 -9.471 5.846 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.402 -8.609 5.625 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.526 -8.683 6.849 1.00 0.00 C ATOM 0 H THR A 191 1.464 -10.921 5.126 1.00 0.00 H new ATOM 0 HA THR A 191 -0.481 -10.918 7.396 1.00 0.00 H new ATOM 0 HB THR A 191 -1.263 -9.721 4.954 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.876 -8.883 4.812 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.803 -7.722 6.416 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.428 -9.245 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 191 -0.946 -8.518 7.757 1.00 0.00 H new ATOM 1138 N THR A 192 -0.516 -12.411 4.423 1.00 0.00 N ATOM 1139 CA THR A 192 -1.072 -13.493 3.609 1.00 0.00 C ATOM 1140 C THR A 192 -0.853 -14.888 4.216 1.00 0.00 C ATOM 1141 O THR A 192 -1.655 -15.793 4.003 1.00 0.00 O ATOM 1142 CB THR A 192 -0.435 -13.346 2.218 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.874 -12.138 1.617 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.787 -14.458 1.229 1.00 0.00 C ATOM 0 H THR A 192 0.257 -11.934 3.960 1.00 0.00 H new ATOM 0 HA THR A 192 -2.157 -13.409 3.556 1.00 0.00 H new ATOM 0 HB THR A 192 0.639 -13.378 2.404 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.632 -11.778 2.123 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.292 -14.268 0.277 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.454 -15.417 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.866 -14.483 1.078 1.00 0.00 H new ATOM 1152 N THR A 193 0.178 -15.052 5.032 1.00 0.00 N ATOM 1153 CA THR A 193 0.468 -16.215 5.863 1.00 0.00 C ATOM 1154 C THR A 193 -0.706 -16.519 6.790 1.00 0.00 C ATOM 1155 O THR A 193 -0.935 -17.683 7.113 1.00 0.00 O ATOM 1156 CB THR A 193 1.786 -15.945 6.622 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.218 -16.990 7.475 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.791 -14.671 7.478 1.00 0.00 C ATOM 0 H THR A 193 0.885 -14.325 5.139 1.00 0.00 H new ATOM 0 HA THR A 193 0.600 -17.108 5.252 1.00 0.00 H new ATOM 0 HB THR A 193 2.472 -15.841 5.781 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.057 -16.731 7.910 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.758 -14.568 7.971 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.614 -13.804 6.841 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.005 -14.735 8.230 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.446 -15.493 7.212 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.538 -15.659 8.147 1.00 0.00 C ATOM 1168 C LYS A 194 -3.802 -15.830 7.322 1.00 0.00 C ATOM 1169 O LYS A 194 -4.468 -16.859 7.433 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.582 -14.487 9.129 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.198 -14.108 9.691 1.00 0.00 C ATOM 1172 CD LYS A 194 -0.729 -12.718 9.277 1.00 0.00 C ATOM 1173 CE LYS A 194 -0.237 -11.895 10.474 1.00 0.00 C ATOM 1174 NZ LYS A 194 -0.103 -10.466 10.131 1.00 0.00 N ATOM 0 H LYS A 194 -1.299 -14.530 6.911 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.416 -16.541 8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.013 -13.620 8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.245 -14.740 9.956 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.230 -14.162 10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.466 -14.843 9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.074 -12.810 8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.547 -12.191 8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.934 -12.007 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.725 -12.281 10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.183 -9.931 10.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.618 -10.353 9.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.015 -10.105 9.785 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.089 -14.860 6.456 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.146 -14.941 5.466 1.00 0.00 C ATOM 1190 C GLY A 195 -5.516 -13.544 5.006 1.00 0.00 C ATOM 1191 O GLY A 195 -6.689 -13.178 5.029 1.00 0.00 O ATOM 0 H GLY A 195 -3.578 -13.978 6.428 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.818 -15.540 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -6.018 -15.439 5.890 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.518 -12.737 4.634 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.713 -11.337 4.294 1.00 0.00 C ATOM 1197 C GLU A 196 -4.070 -10.995 2.964 1.00 0.00 C ATOM 1198 O GLU A 196 -2.841 -10.972 2.870 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.204 -10.439 5.409 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.557 -8.965 5.156 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.312 -8.404 6.356 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -6.384 -8.970 6.670 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -4.782 -7.505 7.056 1.00 0.00 O ATOM 0 H GLU A 196 -3.548 -13.045 4.562 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.783 -11.162 4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.633 -10.758 6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.123 -10.545 5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.649 -8.388 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.167 -8.876 4.257 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.901 -10.757 1.949 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.477 -10.479 0.586 1.00 0.00 C ATOM 1212 C ASN A 197 -5.275 -9.342 -0.063 1.00 0.00 C ATOM 1213 O ASN A 197 -6.051 -8.657 0.603 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.512 -11.767 -0.254 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.426 -11.713 -1.310 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.704 -11.628 -2.502 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -2.181 -11.650 -0.882 1.00 0.00 N ATOM 0 H ASN A 197 -5.915 -10.753 2.061 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.447 -10.125 0.626 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.367 -12.636 0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.488 -11.879 -0.726 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.418 -11.528 -1.548 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.980 -11.724 0.115 1.00 0.00 H new ATOM 1224 N PHE A 198 -5.036 -9.117 -1.357 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.417 -7.941 -2.124 1.00 0.00 C ATOM 1226 C PHE A 198 -5.905 -8.420 -3.504 1.00 0.00 C ATOM 1227 O PHE A 198 -6.355 -9.563 -3.632 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.205 -6.996 -2.205 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.428 -6.808 -0.918 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -3.928 -5.989 0.112 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -2.190 -7.457 -0.760 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -3.186 -5.807 1.291 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -1.497 -7.350 0.458 1.00 0.00 C ATOM 1234 CZ PHE A 198 -1.999 -6.533 1.486 1.00 0.00 C ATOM 0 H PHE A 198 -4.538 -9.799 -1.929 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.228 -7.382 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.523 -7.375 -2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.551 -6.020 -2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -4.884 -5.500 -0.004 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.774 -8.035 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.527 -5.112 2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.577 -7.896 0.604 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.472 -6.463 2.426 1.00 0.00 H new ATOM 1244 N THR A 199 -5.860 -7.565 -4.523 1.00 0.00 N ATOM 1245 CA THR A 199 -6.163 -7.853 -5.923 1.00 0.00 C ATOM 1246 C THR A 199 -5.047 -7.228 -6.761 1.00 0.00 C ATOM 1247 O THR A 199 -4.371 -6.345 -6.241 1.00 0.00 O ATOM 1248 CB THR A 199 -7.531 -7.239 -6.272 1.00 0.00 C ATOM 1249 OG1 THR A 199 -7.523 -5.834 -6.030 1.00 0.00 O ATOM 1250 CG2 THR A 199 -8.660 -7.900 -5.467 1.00 0.00 C ATOM 0 H THR A 199 -5.594 -6.590 -4.384 1.00 0.00 H new ATOM 0 HA THR A 199 -6.215 -8.924 -6.119 1.00 0.00 H new ATOM 0 HB THR A 199 -7.714 -7.419 -7.331 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.758 -5.662 -5.094 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.613 -7.445 -5.736 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.691 -8.966 -5.692 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.478 -7.759 -4.402 1.00 0.00 H new ATOM 1258 N GLU A 200 -4.909 -7.533 -8.059 1.00 0.00 N ATOM 1259 CA GLU A 200 -3.984 -6.794 -8.930 1.00 0.00 C ATOM 1260 C GLU A 200 -4.232 -5.283 -8.835 1.00 0.00 C ATOM 1261 O GLU A 200 -3.286 -4.501 -8.781 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.120 -7.254 -10.387 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.005 -6.653 -11.263 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.222 -6.810 -12.766 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -3.297 -7.959 -13.261 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.224 -5.766 -13.461 1.00 0.00 O ATOM 0 H GLU A 200 -5.422 -8.281 -8.526 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.970 -7.004 -8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.077 -8.342 -10.434 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.093 -6.956 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.912 -5.592 -11.032 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.058 -7.122 -10.995 1.00 0.00 H new ATOM 1273 N THR A 201 -5.499 -4.872 -8.758 1.00 0.00 N ATOM 1274 CA THR A 201 -5.841 -3.468 -8.657 1.00 0.00 C ATOM 1275 C THR A 201 -5.309 -2.901 -7.335 1.00 0.00 C ATOM 1276 O THR A 201 -4.599 -1.906 -7.374 1.00 0.00 O ATOM 1277 CB THR A 201 -7.355 -3.298 -8.797 1.00 0.00 C ATOM 1278 OG1 THR A 201 -7.884 -3.978 -9.921 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.648 -1.827 -9.097 1.00 0.00 C ATOM 0 H THR A 201 -6.302 -5.501 -8.764 1.00 0.00 H new ATOM 0 HA THR A 201 -5.372 -2.905 -9.464 1.00 0.00 H new ATOM 0 HB THR A 201 -7.791 -3.679 -7.874 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.853 -3.838 -9.962 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.724 -1.684 -9.201 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.277 -1.208 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.153 -1.539 -10.024 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.590 -3.492 -6.168 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.040 -2.999 -4.911 1.00 0.00 C ATOM 1289 C ASP A 202 -3.509 -3.052 -4.959 1.00 0.00 C ATOM 1290 O ASP A 202 -2.860 -2.111 -4.527 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.566 -3.826 -3.731 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.920 -3.359 -3.211 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.948 -3.685 -3.839 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -6.961 -2.711 -2.142 1.00 0.00 O ATOM 0 H ASP A 202 -6.193 -4.309 -6.073 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.356 -1.965 -4.770 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.644 -4.869 -4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.841 -3.785 -2.918 1.00 0.00 H new ATOM 1299 N VAL A 203 -2.915 -4.102 -5.529 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.473 -4.302 -5.633 1.00 0.00 C ATOM 1301 C VAL A 203 -0.820 -3.194 -6.456 1.00 0.00 C ATOM 1302 O VAL A 203 0.203 -2.658 -6.028 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.161 -5.714 -6.167 1.00 0.00 C ATOM 1304 CG1 VAL A 203 0.317 -5.943 -6.495 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.515 -6.774 -5.117 1.00 0.00 C ATOM 0 H VAL A 203 -3.448 -4.865 -5.946 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.035 -4.237 -4.637 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.754 -5.798 -7.078 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.454 -6.959 -6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.634 -5.233 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.916 -5.800 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.289 -7.765 -5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.931 -6.600 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -2.577 -6.711 -4.880 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.374 -2.807 -7.609 1.00 0.00 N ATOM 1316 CA LYS A 204 -0.771 -1.719 -8.371 1.00 0.00 C ATOM 1317 C LYS A 204 -0.927 -0.394 -7.643 1.00 0.00 C ATOM 1318 O LYS A 204 -0.067 0.479 -7.778 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.316 -1.641 -9.804 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.636 -0.884 -9.922 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.376 -1.042 -11.246 1.00 0.00 C ATOM 1322 CE LYS A 204 -4.609 -0.140 -11.117 1.00 0.00 C ATOM 1323 NZ LYS A 204 -5.522 -0.216 -12.268 1.00 0.00 N ATOM 0 H LYS A 204 -2.212 -3.217 -8.022 1.00 0.00 H new ATOM 0 HA LYS A 204 0.294 -1.935 -8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.573 -1.158 -10.439 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.453 -2.653 -10.186 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.295 -1.213 -9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.441 0.176 -9.761 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.751 -0.740 -12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.662 -2.080 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.154 -0.413 -10.214 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.281 0.892 -10.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.904 0.730 -12.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.004 -0.566 -13.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.304 -0.866 -12.049 1.00 0.00 H new ATOM 1337 N MET A 205 -2.029 -0.224 -6.907 1.00 0.00 N ATOM 1338 CA MET A 205 -2.261 0.994 -6.166 1.00 0.00 C ATOM 1339 C MET A 205 -1.236 1.057 -5.030 1.00 0.00 C ATOM 1340 O MET A 205 -0.658 2.113 -4.773 1.00 0.00 O ATOM 1341 CB MET A 205 -3.702 1.052 -5.636 1.00 0.00 C ATOM 1342 CG MET A 205 -4.783 0.923 -6.724 1.00 0.00 C ATOM 1343 SD MET A 205 -5.733 2.396 -7.152 1.00 0.00 S ATOM 1344 CE MET A 205 -6.741 2.482 -5.661 1.00 0.00 C ATOM 0 H MET A 205 -2.768 -0.921 -6.816 1.00 0.00 H new ATOM 0 HA MET A 205 -2.139 1.860 -6.816 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.841 0.254 -4.906 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.845 1.995 -5.108 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.301 0.561 -7.632 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.486 0.153 -6.407 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.570 3.172 -5.821 1.00 0.00 H new ATOM 0 HE2 MET A 205 -7.133 1.492 -5.429 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.131 2.835 -4.829 1.00 0.00 H new ATOM 1354 N MET A 206 -0.962 -0.092 -4.403 1.00 0.00 N ATOM 1355 CA MET A 206 0.106 -0.275 -3.447 1.00 0.00 C ATOM 1356 C MET A 206 1.442 0.078 -4.077 1.00 0.00 C ATOM 1357 O MET A 206 2.130 0.886 -3.485 1.00 0.00 O ATOM 1358 CB MET A 206 0.126 -1.686 -2.856 1.00 0.00 C ATOM 1359 CG MET A 206 -1.002 -1.906 -1.842 1.00 0.00 C ATOM 1360 SD MET A 206 -0.824 -3.399 -0.828 1.00 0.00 S ATOM 1361 CE MET A 206 -0.929 -4.655 -2.134 1.00 0.00 C ATOM 0 H MET A 206 -1.503 -0.942 -4.561 1.00 0.00 H new ATOM 0 HA MET A 206 -0.079 0.404 -2.615 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.036 -2.416 -3.660 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.087 -1.861 -2.372 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.055 -1.039 -1.183 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.950 -1.957 -2.378 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.750 -5.641 -1.706 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.921 -4.630 -2.584 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.179 -4.449 -2.898 1.00 0.00 H new ATOM 1371 N GLU A 207 1.825 -0.430 -5.250 1.00 0.00 N ATOM 1372 CA GLU A 207 3.086 -0.036 -5.898 1.00 0.00 C ATOM 1373 C GLU A 207 3.275 1.488 -5.959 1.00 0.00 C ATOM 1374 O GLU A 207 4.391 1.978 -5.780 1.00 0.00 O ATOM 1375 CB GLU A 207 3.184 -0.630 -7.313 1.00 0.00 C ATOM 1376 CG GLU A 207 3.997 -1.925 -7.378 1.00 0.00 C ATOM 1377 CD GLU A 207 4.394 -2.320 -8.803 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.833 -1.430 -9.573 1.00 0.00 O ATOM 1379 OE2 GLU A 207 4.329 -3.519 -9.161 1.00 0.00 O ATOM 0 H GLU A 207 1.282 -1.116 -5.774 1.00 0.00 H new ATOM 0 HA GLU A 207 3.886 -0.439 -5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.179 -0.823 -7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.636 0.107 -7.977 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.898 -1.811 -6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.416 -2.733 -6.933 1.00 0.00 H new ATOM 1386 N ARG A 208 2.198 2.246 -6.176 1.00 0.00 N ATOM 1387 CA ARG A 208 2.234 3.703 -6.153 1.00 0.00 C ATOM 1388 C ARG A 208 2.510 4.197 -4.738 1.00 0.00 C ATOM 1389 O ARG A 208 3.383 5.042 -4.537 1.00 0.00 O ATOM 1390 CB ARG A 208 0.900 4.249 -6.698 1.00 0.00 C ATOM 1391 CG ARG A 208 1.102 5.281 -7.815 1.00 0.00 C ATOM 1392 CD ARG A 208 1.319 4.513 -9.108 1.00 0.00 C ATOM 1393 NE ARG A 208 1.968 5.306 -10.163 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.455 4.826 -11.315 1.00 0.00 C ATOM 1395 NH1 ARG A 208 2.289 3.552 -11.653 1.00 0.00 N ATOM 1396 NH2 ARG A 208 3.128 5.619 -12.137 1.00 0.00 N ATOM 0 H ARG A 208 1.274 1.861 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 208 3.041 4.068 -6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.299 3.422 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.337 4.705 -5.883 1.00 0.00 H new ATOM 0 HG2 ARG A 208 0.233 5.933 -7.897 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.959 5.918 -7.598 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.928 3.633 -8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.357 4.155 -9.474 1.00 0.00 H new ATOM 0 HE ARG A 208 2.055 6.310 -10.004 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.783 2.921 -11.031 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.667 3.205 -12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.277 6.598 -11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.497 5.250 -13.013 1.00 0.00 H new ATOM 1410 N VAL A 209 1.755 3.698 -3.760 1.00 0.00 N ATOM 1411 CA VAL A 209 1.853 4.143 -2.381 1.00 0.00 C ATOM 1412 C VAL A 209 3.195 3.776 -1.770 1.00 0.00 C ATOM 1413 O VAL A 209 3.824 4.623 -1.140 1.00 0.00 O ATOM 1414 CB VAL A 209 0.623 3.670 -1.572 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.803 2.501 -0.595 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.076 4.875 -0.810 1.00 0.00 C ATOM 0 H VAL A 209 1.056 2.970 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 209 1.827 5.232 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.055 3.263 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.147 2.287 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.136 1.618 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.548 2.766 0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.795 4.573 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.844 5.261 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.212 5.652 -1.517 1.00 0.00 H new ATOM 1426 N VAL A 210 3.641 2.536 -1.956 1.00 0.00 N ATOM 1427 CA VAL A 210 4.852 2.017 -1.366 1.00 0.00 C ATOM 1428 C VAL A 210 6.012 2.854 -1.899 1.00 0.00 C ATOM 1429 O VAL A 210 6.880 3.235 -1.122 1.00 0.00 O ATOM 1430 CB VAL A 210 5.049 0.509 -1.676 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.193 -0.080 -0.844 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.832 -0.408 -1.441 1.00 0.00 C ATOM 0 H VAL A 210 3.152 1.855 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 210 4.798 2.089 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 210 5.252 0.518 -2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.309 -1.138 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 210 7.119 0.447 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.966 0.031 0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 210 4.096 -1.435 -1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.535 -0.357 -0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.004 -0.082 -2.070 1.00 0.00 H new ATOM 1442 N GLU A 211 5.995 3.179 -3.198 1.00 0.00 N ATOM 1443 CA GLU A 211 6.967 4.061 -3.809 1.00 0.00 C ATOM 1444 C GLU A 211 6.901 5.432 -3.148 1.00 0.00 C ATOM 1445 O GLU A 211 7.911 5.861 -2.616 1.00 0.00 O ATOM 1446 CB GLU A 211 6.740 4.141 -5.320 1.00 0.00 C ATOM 1447 CG GLU A 211 7.729 5.102 -5.996 1.00 0.00 C ATOM 1448 CD GLU A 211 7.502 5.174 -7.504 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.331 5.210 -7.945 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.501 5.179 -8.258 1.00 0.00 O ATOM 0 H GLU A 211 5.295 2.828 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 211 7.970 3.662 -3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.843 3.147 -5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.720 4.471 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.623 6.097 -5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.749 4.775 -5.796 1.00 0.00 H new ATOM 1457 N GLN A 212 5.766 6.134 -3.157 1.00 0.00 N ATOM 1458 CA GLN A 212 5.693 7.503 -2.637 1.00 0.00 C ATOM 1459 C GLN A 212 6.152 7.583 -1.183 1.00 0.00 C ATOM 1460 O GLN A 212 6.896 8.496 -0.822 1.00 0.00 O ATOM 1461 CB GLN A 212 4.264 8.033 -2.771 1.00 0.00 C ATOM 1462 CG GLN A 212 3.937 8.333 -4.236 1.00 0.00 C ATOM 1463 CD GLN A 212 4.317 9.734 -4.712 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.038 10.504 -4.075 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.774 10.103 -5.856 1.00 0.00 N ATOM 0 H GLN A 212 4.882 5.777 -3.519 1.00 0.00 H new ATOM 0 HA GLN A 212 6.368 8.122 -3.227 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.560 7.300 -2.378 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.148 8.938 -2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.448 7.602 -4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.867 8.192 -4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.180 9.454 -6.371 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.949 11.038 -6.225 1.00 0.00 H new ATOM 1474 N MET A 213 5.729 6.637 -0.348 1.00 0.00 N ATOM 1475 CA MET A 213 6.203 6.505 1.023 1.00 0.00 C ATOM 1476 C MET A 213 7.709 6.226 1.089 1.00 0.00 C ATOM 1477 O MET A 213 8.411 6.903 1.838 1.00 0.00 O ATOM 1478 CB MET A 213 5.391 5.396 1.692 1.00 0.00 C ATOM 1479 CG MET A 213 3.990 5.934 2.053 1.00 0.00 C ATOM 1480 SD MET A 213 2.539 4.883 1.819 1.00 0.00 S ATOM 1481 CE MET A 213 2.905 3.476 2.871 1.00 0.00 C ATOM 0 H MET A 213 5.039 5.933 -0.610 1.00 0.00 H new ATOM 0 HA MET A 213 6.058 7.446 1.554 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.303 4.540 1.023 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.901 5.047 2.590 1.00 0.00 H new ATOM 0 HG2 MET A 213 4.014 6.226 3.103 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.831 6.843 1.473 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.044 2.808 2.898 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.767 2.940 2.475 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.126 3.824 3.880 1.00 0.00 H new ATOM 1491 N CYS A 214 8.225 5.261 0.325 1.00 0.00 N ATOM 1492 CA CYS A 214 9.647 4.929 0.288 1.00 0.00 C ATOM 1493 C CYS A 214 10.480 6.137 -0.132 1.00 0.00 C ATOM 1494 O CYS A 214 11.494 6.466 0.483 1.00 0.00 O ATOM 1495 CB CYS A 214 9.875 3.800 -0.720 1.00 0.00 C ATOM 1496 SG CYS A 214 11.616 3.388 -1.002 1.00 0.00 S ATOM 0 H CYS A 214 7.657 4.681 -0.293 1.00 0.00 H new ATOM 0 HA CYS A 214 9.954 4.620 1.287 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.355 2.908 -0.371 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.422 4.082 -1.671 1.00 0.00 H new ATOM 0 HG CYS A 214 12.367 4.359 -0.574 1.00 0.00 H new ATOM 1501 N VAL A 215 10.048 6.789 -1.206 1.00 0.00 N ATOM 1502 CA VAL A 215 10.668 7.972 -1.769 1.00 0.00 C ATOM 1503 C VAL A 215 10.696 9.004 -0.657 1.00 0.00 C ATOM 1504 O VAL A 215 11.776 9.432 -0.273 1.00 0.00 O ATOM 1505 CB VAL A 215 9.904 8.428 -3.029 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.291 9.842 -3.485 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.176 7.468 -4.201 1.00 0.00 C ATOM 0 H VAL A 215 9.222 6.491 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 215 11.687 7.792 -2.112 1.00 0.00 H new ATOM 0 HB VAL A 215 8.849 8.426 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.720 10.106 -4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.072 10.554 -2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.356 9.871 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.629 7.805 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.244 7.455 -4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.848 6.464 -3.932 1.00 0.00 H new ATOM 1517 N THR A 216 9.542 9.345 -0.083 1.00 0.00 N ATOM 1518 CA THR A 216 9.456 10.332 0.976 1.00 0.00 C ATOM 1519 C THR A 216 10.413 9.986 2.125 1.00 0.00 C ATOM 1520 O THR A 216 11.080 10.891 2.602 1.00 0.00 O ATOM 1521 CB THR A 216 8.002 10.415 1.471 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.169 10.910 0.444 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.819 11.291 2.724 1.00 0.00 C ATOM 0 H THR A 216 8.643 8.940 -0.345 1.00 0.00 H new ATOM 0 HA THR A 216 9.756 11.305 0.587 1.00 0.00 H new ATOM 0 HB THR A 216 7.724 9.398 1.748 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.932 10.180 -0.165 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.768 11.300 3.011 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.415 10.886 3.542 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.144 12.308 2.507 1.00 0.00 H new ATOM 1531 N GLN A 217 10.510 8.734 2.593 1.00 0.00 N ATOM 1532 CA GLN A 217 11.418 8.405 3.694 1.00 0.00 C ATOM 1533 C GLN A 217 12.881 8.656 3.318 1.00 0.00 C ATOM 1534 O GLN A 217 13.610 9.241 4.119 1.00 0.00 O ATOM 1535 CB GLN A 217 11.222 6.958 4.182 1.00 0.00 C ATOM 1536 CG GLN A 217 10.086 6.714 5.185 1.00 0.00 C ATOM 1537 CD GLN A 217 10.153 7.468 6.522 1.00 0.00 C ATOM 1538 OE1 GLN A 217 10.884 8.433 6.706 1.00 0.00 O ATOM 1539 NE2 GLN A 217 9.338 7.108 7.504 1.00 0.00 N ATOM 0 H GLN A 217 9.977 7.943 2.230 1.00 0.00 H new ATOM 0 HA GLN A 217 11.166 9.073 4.518 1.00 0.00 H new ATOM 0 HB2 GLN A 217 11.048 6.326 3.311 1.00 0.00 H new ATOM 0 HB3 GLN A 217 12.154 6.624 4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.145 6.972 4.699 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.050 5.646 5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.716 6.309 7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.333 7.630 8.380 1.00 0.00 H new ATOM 1548 N TYR A 218 13.317 8.271 2.112 1.00 0.00 N ATOM 1549 CA TYR A 218 14.642 8.650 1.633 1.00 0.00 C ATOM 1550 C TYR A 218 14.773 10.160 1.652 1.00 0.00 C ATOM 1551 O TYR A 218 15.754 10.668 2.177 1.00 0.00 O ATOM 1552 CB TYR A 218 14.911 8.139 0.213 1.00 0.00 C ATOM 1553 CG TYR A 218 16.093 8.767 -0.517 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.359 8.780 0.093 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.954 9.260 -1.832 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.495 9.232 -0.602 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.098 9.673 -2.548 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.372 9.678 -1.934 1.00 0.00 C ATOM 1559 OH TYR A 218 19.488 10.050 -2.630 1.00 0.00 O ATOM 0 H TYR A 218 12.775 7.704 1.460 1.00 0.00 H new ATOM 0 HA TYR A 218 15.375 8.193 2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 218 15.072 7.062 0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.014 8.301 -0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.461 8.437 1.112 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.977 9.321 -2.288 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.460 9.237 -0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.999 9.989 -3.576 1.00 0.00 H new ATOM 0 HH TYR A 218 19.894 9.260 -3.044 1.00 0.00 H new ATOM 1569 N GLN A 219 13.814 10.871 1.070 1.00 0.00 N ATOM 1570 CA GLN A 219 13.866 12.314 0.890 1.00 0.00 C ATOM 1571 C GLN A 219 13.950 12.997 2.249 1.00 0.00 C ATOM 1572 O GLN A 219 14.765 13.883 2.417 1.00 0.00 O ATOM 1573 CB GLN A 219 12.655 12.811 0.099 1.00 0.00 C ATOM 1574 CG GLN A 219 12.504 12.081 -1.243 1.00 0.00 C ATOM 1575 CD GLN A 219 12.768 12.955 -2.443 1.00 0.00 C ATOM 1576 OE1 GLN A 219 13.909 13.288 -2.752 1.00 0.00 O ATOM 1577 NE2 GLN A 219 11.718 13.274 -3.164 1.00 0.00 N ATOM 0 H GLN A 219 12.961 10.450 0.703 1.00 0.00 H new ATOM 0 HA GLN A 219 14.757 12.566 0.315 1.00 0.00 H new ATOM 0 HB2 GLN A 219 11.752 12.669 0.692 1.00 0.00 H new ATOM 0 HB3 GLN A 219 12.754 13.882 -0.080 1.00 0.00 H new ATOM 0 HG2 GLN A 219 13.189 11.234 -1.264 1.00 0.00 H new ATOM 0 HG3 GLN A 219 11.494 11.676 -1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.788 12.976 -2.870 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.833 13.820 -4.018 1.00 0.00 H new ATOM 1586 N LYS A 220 13.182 12.548 3.241 1.00 0.00 N ATOM 1587 CA LYS A 220 13.219 13.031 4.614 1.00 0.00 C ATOM 1588 C LYS A 220 14.651 12.953 5.148 1.00 0.00 C ATOM 1589 O LYS A 220 15.195 13.971 5.579 1.00 0.00 O ATOM 1590 CB LYS A 220 12.227 12.208 5.457 1.00 0.00 C ATOM 1591 CG LYS A 220 10.760 12.627 5.231 1.00 0.00 C ATOM 1592 CD LYS A 220 9.771 11.631 5.854 1.00 0.00 C ATOM 1593 CE LYS A 220 9.773 11.785 7.370 1.00 0.00 C ATOM 1594 NZ LYS A 220 9.604 10.513 8.103 1.00 0.00 N ATOM 0 H LYS A 220 12.492 11.810 3.101 1.00 0.00 H new ATOM 0 HA LYS A 220 12.915 14.077 4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.340 11.151 5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.474 12.320 6.513 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.596 13.616 5.659 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.567 12.707 4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.769 11.806 5.462 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.046 10.612 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.711 12.248 7.677 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.973 12.467 7.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.066 10.584 9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.591 10.320 8.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.036 9.739 7.559 1.00 0.00 H new ATOM 1608 N GLU A 221 15.248 11.762 5.134 1.00 0.00 N ATOM 1609 CA GLU A 221 16.534 11.476 5.771 1.00 0.00 C ATOM 1610 C GLU A 221 17.711 12.065 4.975 1.00 0.00 C ATOM 1611 O GLU A 221 18.666 12.585 5.556 1.00 0.00 O ATOM 1612 CB GLU A 221 16.676 9.951 5.923 1.00 0.00 C ATOM 1613 CG GLU A 221 15.628 9.373 6.897 1.00 0.00 C ATOM 1614 CD GLU A 221 15.645 7.846 7.039 1.00 0.00 C ATOM 1615 OE1 GLU A 221 16.602 7.182 6.586 1.00 0.00 O ATOM 1616 OE2 GLU A 221 14.667 7.316 7.632 1.00 0.00 O ATOM 0 H GLU A 221 14.842 10.950 4.669 1.00 0.00 H new ATOM 0 HA GLU A 221 16.559 11.950 6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.567 9.477 4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.677 9.713 6.283 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.786 9.816 7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.637 9.681 6.564 1.00 0.00 H new ATOM 1623 N SER A 222 17.656 12.010 3.643 1.00 0.00 N ATOM 1624 CA SER A 222 18.686 12.568 2.776 1.00 0.00 C ATOM 1625 C SER A 222 18.577 14.084 2.744 1.00 0.00 C ATOM 1626 O SER A 222 19.603 14.749 2.786 1.00 0.00 O ATOM 1627 CB SER A 222 18.637 11.982 1.363 1.00 0.00 C ATOM 1628 OG SER A 222 17.384 12.172 0.742 1.00 0.00 O ATOM 0 H SER A 222 16.887 11.572 3.135 1.00 0.00 H new ATOM 0 HA SER A 222 19.654 12.292 3.193 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.414 12.444 0.754 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.859 10.916 1.407 1.00 0.00 H new ATOM 0 HG SER A 222 16.727 11.562 1.138 1.00 0.00 H new ATOM 1634 N GLN A 223 17.380 14.675 2.719 1.00 0.00 N ATOM 1635 CA GLN A 223 17.236 16.104 2.884 1.00 0.00 C ATOM 1636 C GLN A 223 17.797 16.504 4.235 1.00 0.00 C ATOM 1637 O GLN A 223 18.415 17.553 4.294 1.00 0.00 O ATOM 1638 CB GLN A 223 15.783 16.564 2.743 1.00 0.00 C ATOM 1639 CG GLN A 223 15.700 18.080 2.913 1.00 0.00 C ATOM 1640 CD GLN A 223 14.285 18.602 2.783 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.362 18.093 3.416 1.00 0.00 O ATOM 1642 NE2 GLN A 223 14.114 19.697 2.069 1.00 0.00 N ATOM 0 H GLN A 223 16.501 14.175 2.585 1.00 0.00 H new ATOM 0 HA GLN A 223 17.794 16.597 2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.394 16.277 1.766 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.162 16.071 3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.097 18.355 3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.331 18.561 2.166 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.898 20.097 1.554 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.198 20.144 2.032 1.00 0.00 H new ATOM 1651 N ALA A 224 17.629 15.720 5.304 1.00 0.00 N ATOM 1652 CA ALA A 224 18.232 16.087 6.575 1.00 0.00 C ATOM 1653 C ALA A 224 19.752 16.228 6.416 1.00 0.00 C ATOM 1654 O ALA A 224 20.324 17.192 6.921 1.00 0.00 O ATOM 1655 CB ALA A 224 17.852 15.085 7.665 1.00 0.00 C ATOM 0 H ALA A 224 17.094 14.851 5.311 1.00 0.00 H new ATOM 0 HA ALA A 224 17.844 17.056 6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.314 15.380 8.607 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.768 15.068 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.202 14.092 7.384 1.00 0.00 H new ATOM 1661 N TYR A 225 20.383 15.327 5.659 1.00 0.00 N ATOM 1662 CA TYR A 225 21.786 15.392 5.267 1.00 0.00 C ATOM 1663 C TYR A 225 22.067 16.652 4.424 1.00 0.00 C ATOM 1664 O TYR A 225 22.865 17.501 4.814 1.00 0.00 O ATOM 1665 CB TYR A 225 22.154 14.067 4.568 1.00 0.00 C ATOM 1666 CG TYR A 225 23.631 13.767 4.467 1.00 0.00 C ATOM 1667 CD1 TYR A 225 24.243 13.057 5.512 1.00 0.00 C ATOM 1668 CD2 TYR A 225 24.376 14.118 3.323 1.00 0.00 C ATOM 1669 CE1 TYR A 225 25.586 12.670 5.416 1.00 0.00 C ATOM 1670 CE2 TYR A 225 25.723 13.727 3.221 1.00 0.00 C ATOM 1671 CZ TYR A 225 26.326 12.982 4.259 1.00 0.00 C ATOM 1672 OH TYR A 225 27.606 12.546 4.130 1.00 0.00 O ATOM 0 H TYR A 225 19.909 14.502 5.290 1.00 0.00 H new ATOM 0 HA TYR A 225 22.432 15.495 6.139 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.672 13.249 5.103 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.735 14.080 3.562 1.00 0.00 H new ATOM 0 HD1 TYR A 225 23.675 12.807 6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 225 23.914 14.685 2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.053 12.133 6.228 1.00 0.00 H new ATOM 0 HE2 TYR A 225 26.298 13.997 2.347 1.00 0.00 H new ATOM 0 HH TYR A 225 27.970 12.849 3.272 1.00 0.00 H new ATOM 1682 N TYR A 226 21.393 16.820 3.283 1.00 0.00 N ATOM 1683 CA TYR A 226 21.606 17.903 2.324 1.00 0.00 C ATOM 1684 C TYR A 226 21.228 19.294 2.864 1.00 0.00 C ATOM 1685 O TYR A 226 21.728 20.304 2.366 1.00 0.00 O ATOM 1686 CB TYR A 226 20.791 17.603 1.054 1.00 0.00 C ATOM 1687 CG TYR A 226 21.285 16.445 0.196 1.00 0.00 C ATOM 1688 CD1 TYR A 226 22.553 16.508 -0.410 1.00 0.00 C ATOM 1689 CD2 TYR A 226 20.466 15.324 -0.047 1.00 0.00 C ATOM 1690 CE1 TYR A 226 23.011 15.457 -1.223 1.00 0.00 C ATOM 1691 CE2 TYR A 226 20.919 14.266 -0.856 1.00 0.00 C ATOM 1692 CZ TYR A 226 22.202 14.323 -1.442 1.00 0.00 C ATOM 1693 OH TYR A 226 22.655 13.289 -2.203 1.00 0.00 O ATOM 0 H TYR A 226 20.655 16.179 2.992 1.00 0.00 H new ATOM 0 HA TYR A 226 22.675 17.940 2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.762 17.397 1.348 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.773 18.502 0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.180 17.372 -0.249 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.481 15.277 0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.987 15.518 -1.682 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.285 13.409 -1.029 1.00 0.00 H new ATOM 0 HH TYR A 226 21.969 12.591 -2.248 1.00 0.00 H new ATOM 1703 N ASP A 227 20.327 19.380 3.842 1.00 0.00 N ATOM 1704 CA ASP A 227 19.950 20.595 4.569 1.00 0.00 C ATOM 1705 C ASP A 227 20.919 20.837 5.730 1.00 0.00 C ATOM 1706 O ASP A 227 21.109 21.973 6.160 1.00 0.00 O ATOM 1707 CB ASP A 227 18.525 20.467 5.131 1.00 0.00 C ATOM 1708 CG ASP A 227 17.935 21.822 5.533 1.00 0.00 C ATOM 1709 OD1 ASP A 227 17.748 22.647 4.602 1.00 0.00 O ATOM 1710 OD2 ASP A 227 17.490 21.988 6.692 1.00 0.00 O ATOM 0 H ASP A 227 19.812 18.561 4.167 1.00 0.00 H new ATOM 0 HA ASP A 227 19.991 21.432 3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 227 17.883 20.001 4.384 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.537 19.807 5.998 1.00 0.00 H new ATOM 1715 N GLY A 228 21.563 19.765 6.207 1.00 0.00 N ATOM 1716 CA GLY A 228 22.385 19.649 7.407 1.00 0.00 C ATOM 1717 C GLY A 228 23.770 20.241 7.223 1.00 0.00 C ATOM 1718 O GLY A 228 24.786 19.605 7.487 1.00 0.00 O ATOM 0 H GLY A 228 21.514 18.875 5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 228 21.886 20.152 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.476 18.598 7.681 1.00 0.00 H new ATOM 1722 N ARG A 229 23.789 21.468 6.722 1.00 0.00 N ATOM 1723 CA ARG A 229 24.933 22.321 6.428 1.00 0.00 C ATOM 1724 C ARG A 229 24.514 23.784 6.601 1.00 0.00 C ATOM 1725 O ARG A 229 25.098 24.691 6.004 1.00 0.00 O ATOM 1726 CB ARG A 229 25.520 21.978 5.043 1.00 0.00 C ATOM 1727 CG ARG A 229 24.482 21.646 3.960 1.00 0.00 C ATOM 1728 CD ARG A 229 23.523 22.798 3.633 1.00 0.00 C ATOM 1729 NE ARG A 229 24.211 23.893 2.930 1.00 0.00 N ATOM 1730 CZ ARG A 229 24.403 23.942 1.606 1.00 0.00 C ATOM 1731 NH1 ARG A 229 23.983 22.943 0.835 1.00 0.00 N ATOM 1732 NH2 ARG A 229 25.023 24.982 1.064 1.00 0.00 N ATOM 0 H ARG A 229 22.915 21.939 6.488 1.00 0.00 H new ATOM 0 HA ARG A 229 25.749 22.144 7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 229 26.122 22.820 4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.194 21.128 5.151 1.00 0.00 H new ATOM 0 HG2 ARG A 229 25.005 21.354 3.049 1.00 0.00 H new ATOM 0 HG3 ARG A 229 23.899 20.784 4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.704 22.427 3.016 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.081 23.177 4.555 1.00 0.00 H new ATOM 0 HE ARG A 229 24.566 24.668 3.490 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.514 22.139 1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.130 22.981 -0.174 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.353 25.744 1.656 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.169 25.020 0.055 1.00 0.00 H new ATOM 1746 N ARG A 230 23.436 24.026 7.350 1.00 0.00 N ATOM 1747 CA ARG A 230 22.826 25.320 7.601 1.00 0.00 C ATOM 1748 C ARG A 230 22.854 25.559 9.101 1.00 0.00 C ATOM 1749 O ARG A 230 21.834 25.884 9.703 1.00 0.00 O ATOM 1750 CB ARG A 230 21.405 25.342 7.006 1.00 0.00 C ATOM 1751 CG ARG A 230 21.413 25.631 5.501 1.00 0.00 C ATOM 1752 CD ARG A 230 21.389 27.136 5.193 1.00 0.00 C ATOM 1753 NE ARG A 230 20.184 27.521 4.441 1.00 0.00 N ATOM 1754 CZ ARG A 230 19.651 28.746 4.372 1.00 0.00 C ATOM 1755 NH1 ARG A 230 20.292 29.795 4.875 1.00 0.00 N ATOM 1756 NH2 ARG A 230 18.477 28.919 3.777 1.00 0.00 N ATOM 0 H ARG A 230 22.940 23.272 7.824 1.00 0.00 H new ATOM 0 HA ARG A 230 23.371 26.131 7.118 1.00 0.00 H new ATOM 0 HB2 ARG A 230 20.922 24.382 7.187 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.811 26.100 7.517 1.00 0.00 H new ATOM 0 HG2 ARG A 230 22.301 25.185 5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 230 20.549 25.154 5.038 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.431 27.699 6.126 1.00 0.00 H new ATOM 0 HD3 ARG A 230 22.276 27.404 4.619 1.00 0.00 H new ATOM 0 HE ARG A 230 19.709 26.782 3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 230 21.201 29.672 5.320 1.00 0.00 H new ATOM 0 HH12 ARG A 230 19.875 30.724 4.816 1.00 0.00 H new ATOM 0 HH21 ARG A 230 17.986 28.120 3.375 1.00 0.00 H new ATOM 0 HH22 ARG A 230 18.066 29.851 3.721 1.00 0.00 H new ATOM 1770 N SER A 231 24.041 25.490 9.697 1.00 0.00 N ATOM 1771 CA SER A 231 24.341 26.248 10.897 1.00 0.00 C ATOM 1772 C SER A 231 24.532 27.693 10.427 1.00 0.00 C ATOM 1773 O SER A 231 25.650 28.201 10.324 1.00 0.00 O ATOM 1774 CB SER A 231 25.567 25.639 11.589 1.00 0.00 C ATOM 1775 OG SER A 231 26.619 25.409 10.662 1.00 0.00 O ATOM 0 H SER A 231 24.812 24.912 9.362 1.00 0.00 H new ATOM 0 HA SER A 231 23.552 26.222 11.648 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.913 26.308 12.377 1.00 0.00 H new ATOM 0 HB3 SER A 231 25.289 24.700 12.068 1.00 0.00 H new ATOM 0 HG SER A 231 26.762 26.215 10.123 1.00 0.00 H new ATOM 1781 N SER A 232 23.436 28.286 9.975 1.00 0.00 N ATOM 1782 CA SER A 232 23.258 29.671 9.589 1.00 0.00 C ATOM 1783 C SER A 232 21.966 30.125 10.254 1.00 0.00 C ATOM 1784 O SER A 232 21.509 31.241 9.938 1.00 0.00 O ATOM 1785 CB SER A 232 23.185 29.751 8.058 1.00 0.00 C ATOM 1786 OG SER A 232 23.173 31.094 7.615 1.00 0.00 O ATOM 0 H SER A 232 22.571 27.757 9.860 1.00 0.00 H new ATOM 0 HA SER A 232 24.080 30.315 9.902 1.00 0.00 H new ATOM 0 HB2 SER A 232 24.038 29.230 7.623 1.00 0.00 H new ATOM 0 HB3 SER A 232 22.287 29.242 7.707 1.00 0.00 H new ATOM 0 HG SER A 232 22.619 31.632 8.218 1.00 0.00 H new TER 1792 SER A 232