USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 782 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 GLN : amide:sc= -0.049 K(o=-0.049,f=-1.8!) USER MOD Set 2.1: A 180 CYS SG : rot 35:sc= 1.77 USER MOD Set 2.2: A 214 CYS SG : rot -80:sc= 0.82 USER MOD Set 2.3: A 217 GLN : amide:sc= -2.46 K(o=0.13,f=-1.2!) USER MOD Set 3.1: A 208 GLN : amide:sc= 0.736 K(o=0.78,f=-0.43) USER MOD Set 3.2: A 211 GLN :FLIP amide:sc= 0.0462 F(o=-0.56,f=0.78) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -179:sc= 0 (180deg=-0.00169) USER MOD Single : A 135 SER OG : rot 71:sc= 0.0674 USER MOD Single : A 137 MET CE :methyl -129:sc= -1.06 (180deg=-5.54!) USER MOD Single : A 139 MET CE :methyl -149:sc= -3.23 (180deg=-4.33!) USER MOD Single : A 140 ASN : amide:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 148 GLN : amide:sc= -0.0116 K(o=-0.012,f=-1.1) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.301 K(o=-0.3,f=-0.81) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0781 X(o=-0.078,f=-0.51) USER MOD Single : A 157 TYR OH : rot -113:sc= 0.992 USER MOD Single : A 159 ASN : amide:sc= -1.45 K(o=-1.4,f=-2.6!) USER MOD Single : A 160 GLN : amide:sc= -0.768 X(o=-0.77,f=-0.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 151:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot -161:sc= 0.964 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 73:sc= 1.28 USER MOD Single : A 182 ASN : amide:sc= 1.14 K(o=1.1,f=-0.056) USER MOD Single : A 184 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 186 THR OG1 : rot 80:sc= 0.0157 USER MOD Single : A 188 TYR OH : rot -159:sc= 1.17 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0718 X(o=-0.072,f=-0.068) USER MOD Single : A 195 ASN : amide:sc= 1.14 K(o=1.1,f=-0.017) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= -0.314 K(o=-0.31,f=-0.83) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 200 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.05) USER MOD Single : A 206 MET CE :methyl -177:sc= -0.489 (180deg=-0.5) USER MOD Single : A 207 LYS NZ :NH3+ 172:sc= 0.148 (180deg=0.125) USER MOD Single : A 213 MET CE :methyl -166:sc= 0 (180deg=-0.0267) USER MOD Single : A 215 MET CE :methyl 175:sc= -0.065 (180deg=-0.14) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 219 GLN : amide:sc= -0.0732 K(o=-0.073,f=-1.2!) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 221 TYR OH : rot -124:sc= 1.22 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 10.113 -9.100 6.084 1.00 0.00 N ATOM 85 CA GLY A 126 10.567 -10.452 5.773 1.00 0.00 C ATOM 86 C GLY A 126 11.762 -10.411 4.820 1.00 0.00 C ATOM 87 O GLY A 126 12.691 -11.218 4.918 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.845 -10.969 6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.754 -11.020 5.321 1.00 0.00 H new ATOM 91 N GLY A 127 11.777 -9.434 3.914 1.00 0.00 N ATOM 92 CA GLY A 127 12.889 -9.174 3.016 1.00 0.00 C ATOM 93 C GLY A 127 12.748 -7.829 2.324 1.00 0.00 C ATOM 94 O GLY A 127 13.111 -7.712 1.151 1.00 0.00 O ATOM 0 H GLY A 127 10.997 -8.790 3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.823 -9.199 3.577 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.945 -9.964 2.268 1.00 0.00 H new ATOM 98 N TYR A 128 12.179 -6.850 3.031 1.00 0.00 N ATOM 99 CA TYR A 128 11.901 -5.494 2.584 1.00 0.00 C ATOM 100 C TYR A 128 12.145 -4.576 3.772 1.00 0.00 C ATOM 101 O TYR A 128 12.108 -5.029 4.920 1.00 0.00 O ATOM 102 CB TYR A 128 10.449 -5.383 2.078 1.00 0.00 C ATOM 103 CG TYR A 128 10.210 -6.287 0.897 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.447 -5.806 -0.395 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.887 -7.636 1.098 1.00 0.00 C ATOM 106 CE1 TYR A 128 10.420 -6.656 -1.510 1.00 0.00 C ATOM 107 CE2 TYR A 128 9.836 -8.503 -0.001 1.00 0.00 C ATOM 108 CZ TYR A 128 10.099 -8.021 -1.307 1.00 0.00 C ATOM 109 OH TYR A 128 10.013 -8.865 -2.368 1.00 0.00 O ATOM 0 H TYR A 128 11.882 -7.000 3.995 1.00 0.00 H new ATOM 0 HA TYR A 128 12.547 -5.213 1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.761 -5.642 2.882 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.237 -4.351 1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.656 -4.756 -0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.679 -8.004 2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.638 -6.280 -2.498 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.595 -9.545 0.148 1.00 0.00 H new ATOM 0 HH TYR A 128 9.785 -9.765 -2.053 1.00 0.00 H new ATOM 119 N ALA A 129 12.379 -3.296 3.509 1.00 0.00 N ATOM 120 CA ALA A 129 12.187 -2.268 4.509 1.00 0.00 C ATOM 121 C ALA A 129 10.708 -1.871 4.476 1.00 0.00 C ATOM 122 O ALA A 129 9.955 -2.257 3.583 1.00 0.00 O ATOM 123 CB ALA A 129 13.116 -1.095 4.192 1.00 0.00 C ATOM 0 H ALA A 129 12.703 -2.950 2.606 1.00 0.00 H new ATOM 0 HA ALA A 129 12.433 -2.613 5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.981 -0.312 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.151 -1.436 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.878 -0.699 3.205 1.00 0.00 H new ATOM 129 N LEU A 130 10.259 -1.121 5.469 1.00 0.00 N ATOM 130 CA LEU A 130 8.918 -0.588 5.598 1.00 0.00 C ATOM 131 C LEU A 130 9.012 0.766 6.313 1.00 0.00 C ATOM 132 O LEU A 130 9.953 1.006 7.065 1.00 0.00 O ATOM 133 CB LEU A 130 8.033 -1.601 6.315 1.00 0.00 C ATOM 134 CG LEU A 130 8.733 -2.434 7.405 1.00 0.00 C ATOM 135 CD1 LEU A 130 9.093 -1.538 8.575 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.862 -3.604 7.799 1.00 0.00 C ATOM 0 H LEU A 130 10.858 -0.854 6.250 1.00 0.00 H new ATOM 0 HA LEU A 130 8.453 -0.416 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.196 -1.070 6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.615 -2.282 5.574 1.00 0.00 H new ATOM 0 HG LEU A 130 9.664 -2.853 7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.588 -2.128 9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.763 -0.748 8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.186 -1.093 8.985 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.364 -4.188 8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.911 -3.236 8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.682 -4.233 6.927 1.00 0.00 H new ATOM 148 N GLY A 131 8.035 1.651 6.117 1.00 0.00 N ATOM 149 CA GLY A 131 8.121 3.051 6.529 1.00 0.00 C ATOM 150 C GLY A 131 7.040 3.328 7.543 1.00 0.00 C ATOM 151 O GLY A 131 6.125 4.112 7.309 1.00 0.00 O ATOM 0 H GLY A 131 7.153 1.413 5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.102 3.259 6.957 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.005 3.706 5.666 1.00 0.00 H new ATOM 155 N SER A 132 7.134 2.612 8.655 1.00 0.00 N ATOM 156 CA SER A 132 6.141 2.501 9.698 1.00 0.00 C ATOM 157 C SER A 132 4.846 1.848 9.200 1.00 0.00 C ATOM 158 O SER A 132 4.667 1.583 8.008 1.00 0.00 O ATOM 159 CB SER A 132 5.956 3.838 10.420 1.00 0.00 C ATOM 160 OG SER A 132 7.194 4.512 10.615 1.00 0.00 O ATOM 0 H SER A 132 7.966 2.058 8.860 1.00 0.00 H new ATOM 0 HA SER A 132 6.507 1.809 10.457 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.284 4.473 9.842 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.480 3.666 11.386 1.00 0.00 H new ATOM 0 HG SER A 132 7.035 5.361 11.077 1.00 0.00 H new ATOM 166 N ALA A 133 3.977 1.497 10.139 1.00 0.00 N ATOM 167 CA ALA A 133 2.574 1.231 9.974 1.00 0.00 C ATOM 168 C ALA A 133 1.869 2.488 10.457 1.00 0.00 C ATOM 169 O ALA A 133 2.034 2.908 11.604 1.00 0.00 O ATOM 170 CB ALA A 133 2.142 -0.002 10.781 1.00 0.00 C ATOM 0 H ALA A 133 4.270 1.385 11.110 1.00 0.00 H new ATOM 0 HA ALA A 133 2.324 1.005 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.076 -0.177 10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.702 -0.873 10.442 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.341 0.168 11.839 1.00 0.00 H new ATOM 176 N MET A 134 1.118 3.081 9.549 1.00 0.00 N ATOM 177 CA MET A 134 0.307 4.285 9.710 1.00 0.00 C ATOM 178 C MET A 134 -0.834 4.108 10.723 1.00 0.00 C ATOM 179 O MET A 134 -1.403 5.104 11.158 1.00 0.00 O ATOM 180 CB MET A 134 -0.289 4.670 8.345 1.00 0.00 C ATOM 181 CG MET A 134 0.757 4.814 7.237 1.00 0.00 C ATOM 182 SD MET A 134 2.022 6.076 7.548 1.00 0.00 S ATOM 183 CE MET A 134 3.355 5.467 6.480 1.00 0.00 C ATOM 0 H MET A 134 1.050 2.708 8.602 1.00 0.00 H new ATOM 0 HA MET A 134 0.960 5.068 10.094 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.017 3.914 8.050 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.830 5.611 8.447 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.250 3.852 7.094 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.247 5.052 6.304 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.220 6.124 6.568 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.633 4.458 6.784 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.014 5.453 5.445 1.00 0.00 H new ATOM 193 N SER A 135 -1.161 2.861 11.080 1.00 0.00 N ATOM 194 CA SER A 135 -2.140 2.408 12.069 1.00 0.00 C ATOM 195 C SER A 135 -3.409 3.273 12.188 1.00 0.00 C ATOM 196 O SER A 135 -3.481 4.218 12.973 1.00 0.00 O ATOM 197 CB SER A 135 -1.459 2.206 13.417 1.00 0.00 C ATOM 198 OG SER A 135 -0.270 1.425 13.309 1.00 0.00 O ATOM 0 H SER A 135 -0.699 2.066 10.638 1.00 0.00 H new ATOM 0 HA SER A 135 -2.517 1.454 11.700 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.216 3.177 13.848 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.152 1.717 14.102 1.00 0.00 H new ATOM 0 HG SER A 135 0.423 1.946 12.853 1.00 0.00 H new ATOM 204 N GLY A 136 -4.455 2.896 11.450 1.00 0.00 N ATOM 205 CA GLY A 136 -5.709 3.642 11.358 1.00 0.00 C ATOM 206 C GLY A 136 -5.503 4.936 10.587 1.00 0.00 C ATOM 207 O GLY A 136 -5.818 6.022 11.075 1.00 0.00 O ATOM 0 H GLY A 136 -4.453 2.045 10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.466 3.033 10.863 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.082 3.863 12.358 1.00 0.00 H new ATOM 211 N MET A 137 -4.942 4.808 9.385 1.00 0.00 N ATOM 212 CA MET A 137 -4.609 5.922 8.507 1.00 0.00 C ATOM 213 C MET A 137 -5.851 6.726 8.095 1.00 0.00 C ATOM 214 O MET A 137 -6.994 6.326 8.355 1.00 0.00 O ATOM 215 CB MET A 137 -3.817 5.377 7.308 1.00 0.00 C ATOM 216 CG MET A 137 -4.639 4.573 6.291 1.00 0.00 C ATOM 217 SD MET A 137 -5.579 5.554 5.084 1.00 0.00 S ATOM 218 CE MET A 137 -4.208 6.281 4.155 1.00 0.00 C ATOM 0 H MET A 137 -4.701 3.900 8.987 1.00 0.00 H new ATOM 0 HA MET A 137 -3.983 6.636 9.042 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.349 6.215 6.791 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.013 4.744 7.682 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.964 3.912 5.747 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.336 3.937 6.837 1.00 0.00 H new ATOM 0 HE1 MET A 137 -4.345 7.360 4.088 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.269 6.066 4.664 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.182 5.856 3.152 1.00 0.00 H new ATOM 228 N ARG A 138 -5.630 7.853 7.415 1.00 0.00 N ATOM 229 CA ARG A 138 -6.677 8.771 6.980 1.00 0.00 C ATOM 230 C ARG A 138 -6.554 9.049 5.487 1.00 0.00 C ATOM 231 O ARG A 138 -5.497 9.475 5.025 1.00 0.00 O ATOM 232 CB ARG A 138 -6.590 10.058 7.821 1.00 0.00 C ATOM 233 CG ARG A 138 -7.338 9.954 9.158 1.00 0.00 C ATOM 234 CD ARG A 138 -8.850 9.920 8.910 1.00 0.00 C ATOM 235 NE ARG A 138 -9.627 9.834 10.152 1.00 0.00 N ATOM 236 CZ ARG A 138 -10.665 10.611 10.491 1.00 0.00 C ATOM 237 NH1 ARG A 138 -10.970 11.703 9.792 1.00 0.00 N ATOM 238 NH2 ARG A 138 -11.411 10.270 11.532 1.00 0.00 N ATOM 0 H ARG A 138 -4.694 8.157 7.147 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.659 8.324 7.136 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.542 10.289 8.014 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.999 10.889 7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.028 9.054 9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.084 10.802 9.793 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.144 10.816 8.364 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.091 9.067 8.276 1.00 0.00 H new ATOM 0 HE ARG A 138 -9.351 9.115 10.821 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.409 11.962 8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.765 12.280 10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.192 9.427 12.062 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.205 10.851 11.803 1.00 0.00 H new ATOM 252 N MET A 139 -7.636 8.814 4.743 1.00 0.00 N ATOM 253 CA MET A 139 -7.739 9.049 3.307 1.00 0.00 C ATOM 254 C MET A 139 -8.989 9.866 3.015 1.00 0.00 C ATOM 255 O MET A 139 -9.957 9.812 3.777 1.00 0.00 O ATOM 256 CB MET A 139 -7.880 7.720 2.558 1.00 0.00 C ATOM 257 CG MET A 139 -6.703 7.398 1.680 1.00 0.00 C ATOM 258 SD MET A 139 -7.158 6.261 0.375 1.00 0.00 S ATOM 259 CE MET A 139 -6.178 6.922 -0.945 1.00 0.00 C ATOM 0 H MET A 139 -8.497 8.440 5.143 1.00 0.00 H new ATOM 0 HA MET A 139 -6.840 9.573 2.983 1.00 0.00 H new ATOM 0 HB2 MET A 139 -8.013 6.916 3.282 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.782 7.751 1.946 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.309 8.316 1.244 1.00 0.00 H new ATOM 0 HG3 MET A 139 -5.905 6.963 2.282 1.00 0.00 H new ATOM 0 HE1 MET A 139 -6.686 6.753 -1.895 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.038 7.992 -0.793 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.207 6.428 -0.960 1.00 0.00 H new ATOM 269 N ASN A 140 -9.019 10.508 1.847 1.00 0.00 N ATOM 270 CA ASN A 140 -10.164 11.280 1.364 1.00 0.00 C ATOM 271 C ASN A 140 -10.921 10.584 0.231 1.00 0.00 C ATOM 272 O ASN A 140 -12.141 10.744 0.162 1.00 0.00 O ATOM 273 CB ASN A 140 -9.696 12.665 0.904 1.00 0.00 C ATOM 274 CG ASN A 140 -10.872 13.514 0.442 1.00 0.00 C ATOM 275 OD1 ASN A 140 -11.605 14.074 1.253 1.00 0.00 O ATOM 276 ND2 ASN A 140 -11.113 13.623 -0.848 1.00 0.00 N ATOM 0 H ASN A 140 -8.233 10.506 1.197 1.00 0.00 H new ATOM 0 HA ASN A 140 -10.860 11.373 2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.179 13.168 1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -8.978 12.558 0.091 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.908 14.172 -1.174 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.504 13.158 -1.522 1.00 0.00 H new ATOM 283 N PHE A 141 -10.240 9.777 -0.592 1.00 0.00 N ATOM 284 CA PHE A 141 -10.759 9.170 -1.832 1.00 0.00 C ATOM 285 C PHE A 141 -11.351 10.164 -2.846 1.00 0.00 C ATOM 286 O PHE A 141 -11.487 11.363 -2.595 1.00 0.00 O ATOM 287 CB PHE A 141 -11.795 8.079 -1.501 1.00 0.00 C ATOM 288 CG PHE A 141 -11.206 6.882 -0.807 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.957 6.917 0.574 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.766 5.794 -1.579 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.234 5.870 1.163 1.00 0.00 C ATOM 292 CE2 PHE A 141 -10.025 4.768 -0.985 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.775 4.791 0.396 1.00 0.00 C ATOM 0 H PHE A 141 -9.271 9.516 -0.408 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.887 8.738 -2.322 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.573 8.508 -0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.276 7.754 -2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.317 7.739 1.175 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.000 5.750 -2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.028 5.896 2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.645 3.957 -1.589 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.233 3.983 0.864 1.00 0.00 H new ATOM 303 N ASP A 142 -11.753 9.628 -4.004 1.00 0.00 N ATOM 304 CA ASP A 142 -12.391 10.359 -5.094 1.00 0.00 C ATOM 305 C ASP A 142 -13.849 9.968 -5.304 1.00 0.00 C ATOM 306 O ASP A 142 -14.571 10.712 -5.966 1.00 0.00 O ATOM 307 CB ASP A 142 -11.617 10.134 -6.397 1.00 0.00 C ATOM 308 CG ASP A 142 -10.431 11.076 -6.481 1.00 0.00 C ATOM 309 OD1 ASP A 142 -10.676 12.299 -6.606 1.00 0.00 O ATOM 310 OD2 ASP A 142 -9.280 10.584 -6.482 1.00 0.00 O ATOM 0 H ASP A 142 -11.637 8.636 -4.211 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.374 11.412 -4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.273 9.101 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.276 10.293 -7.250 1.00 0.00 H new ATOM 315 N ARG A 143 -14.323 8.844 -4.753 1.00 0.00 N ATOM 316 CA ARG A 143 -15.712 8.406 -4.885 1.00 0.00 C ATOM 317 C ARG A 143 -16.209 7.849 -3.554 1.00 0.00 C ATOM 318 O ARG A 143 -15.407 7.325 -2.778 1.00 0.00 O ATOM 319 CB ARG A 143 -15.845 7.340 -5.984 1.00 0.00 C ATOM 320 CG ARG A 143 -15.509 7.851 -7.394 1.00 0.00 C ATOM 321 CD ARG A 143 -16.234 7.004 -8.444 1.00 0.00 C ATOM 322 NE ARG A 143 -17.646 7.412 -8.542 1.00 0.00 N ATOM 323 CZ ARG A 143 -18.666 6.667 -8.977 1.00 0.00 C ATOM 324 NH1 ARG A 143 -18.494 5.406 -9.346 1.00 0.00 N ATOM 325 NH2 ARG A 143 -19.878 7.190 -9.047 1.00 0.00 N ATOM 0 H ARG A 143 -13.747 8.210 -4.199 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.321 9.266 -5.165 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.188 6.503 -5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.865 6.955 -5.981 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.804 8.896 -7.491 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.432 7.807 -7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.747 7.118 -9.413 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.171 5.949 -8.177 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.868 8.363 -8.247 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.567 4.984 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.289 4.858 -9.675 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.032 8.159 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.659 6.624 -9.379 1.00 0.00 H new ATOM 339 N PRO A 144 -17.527 7.885 -3.298 1.00 0.00 N ATOM 340 CA PRO A 144 -18.068 7.462 -2.022 1.00 0.00 C ATOM 341 C PRO A 144 -18.085 5.945 -1.868 1.00 0.00 C ATOM 342 O PRO A 144 -17.964 5.504 -0.739 1.00 0.00 O ATOM 343 CB PRO A 144 -19.485 8.026 -1.952 1.00 0.00 C ATOM 344 CG PRO A 144 -19.891 8.092 -3.418 1.00 0.00 C ATOM 345 CD PRO A 144 -18.581 8.462 -4.116 1.00 0.00 C ATOM 0 HA PRO A 144 -17.442 7.831 -1.210 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.149 7.382 -1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.507 9.009 -1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.283 7.139 -3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.666 8.839 -3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.552 8.065 -5.131 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.470 9.544 -4.193 1.00 0.00 H new ATOM 353 N GLU A 145 -18.222 5.138 -2.930 1.00 0.00 N ATOM 354 CA GLU A 145 -18.445 3.696 -2.784 1.00 0.00 C ATOM 355 C GLU A 145 -17.319 3.060 -1.965 1.00 0.00 C ATOM 356 O GLU A 145 -17.527 2.411 -0.939 1.00 0.00 O ATOM 357 CB GLU A 145 -18.521 3.015 -4.164 1.00 0.00 C ATOM 358 CG GLU A 145 -19.655 3.539 -5.049 1.00 0.00 C ATOM 359 CD GLU A 145 -20.033 2.539 -6.149 1.00 0.00 C ATOM 360 OE1 GLU A 145 -19.232 2.348 -7.094 1.00 0.00 O ATOM 361 OE2 GLU A 145 -21.159 1.989 -6.104 1.00 0.00 O ATOM 0 H GLU A 145 -18.182 5.461 -3.897 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.392 3.554 -2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -17.573 3.158 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.649 1.942 -4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.529 3.748 -4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.353 4.482 -5.504 1.00 0.00 H new ATOM 368 N GLU A 146 -16.108 3.311 -2.442 1.00 0.00 N ATOM 369 CA GLU A 146 -14.835 2.989 -1.840 1.00 0.00 C ATOM 370 C GLU A 146 -14.648 3.743 -0.517 1.00 0.00 C ATOM 371 O GLU A 146 -14.324 3.106 0.479 1.00 0.00 O ATOM 372 CB GLU A 146 -13.735 3.269 -2.886 1.00 0.00 C ATOM 373 CG GLU A 146 -13.796 4.660 -3.548 1.00 0.00 C ATOM 374 CD GLU A 146 -13.246 4.643 -4.969 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.954 4.162 -5.885 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.139 5.180 -5.200 1.00 0.00 O ATOM 0 H GLU A 146 -15.988 3.786 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.780 1.935 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.763 3.155 -2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.796 2.510 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.829 5.009 -3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.228 5.372 -2.948 1.00 0.00 H new ATOM 383 N ARG A 147 -14.883 5.060 -0.441 1.00 0.00 N ATOM 384 CA ARG A 147 -14.631 5.821 0.789 1.00 0.00 C ATOM 385 C ARG A 147 -15.491 5.344 1.959 1.00 0.00 C ATOM 386 O ARG A 147 -15.011 5.248 3.090 1.00 0.00 O ATOM 387 CB ARG A 147 -14.859 7.318 0.527 1.00 0.00 C ATOM 388 CG ARG A 147 -14.257 8.202 1.634 1.00 0.00 C ATOM 389 CD ARG A 147 -15.293 8.638 2.674 1.00 0.00 C ATOM 390 NE ARG A 147 -16.109 9.760 2.187 1.00 0.00 N ATOM 391 CZ ARG A 147 -17.304 10.112 2.670 1.00 0.00 C ATOM 392 NH1 ARG A 147 -17.905 9.405 3.614 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.896 11.196 2.207 1.00 0.00 N ATOM 0 H ARG A 147 -15.246 5.618 -1.214 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.593 5.652 1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.417 7.588 -0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.929 7.513 0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.456 7.657 2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.808 9.086 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.940 7.796 2.919 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.786 8.928 3.594 1.00 0.00 H new ATOM 0 HE ARG A 147 -15.732 10.315 1.418 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.456 8.570 3.990 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.817 9.695 3.966 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.441 11.757 1.487 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.808 11.473 2.569 1.00 0.00 H new ATOM 407 N GLN A 148 -16.766 5.079 1.697 1.00 0.00 N ATOM 408 CA GLN A 148 -17.744 4.598 2.655 1.00 0.00 C ATOM 409 C GLN A 148 -17.363 3.192 3.114 1.00 0.00 C ATOM 410 O GLN A 148 -17.640 2.831 4.259 1.00 0.00 O ATOM 411 CB GLN A 148 -19.129 4.592 1.980 1.00 0.00 C ATOM 412 CG GLN A 148 -20.313 4.507 2.954 1.00 0.00 C ATOM 413 CD GLN A 148 -20.660 5.834 3.623 1.00 0.00 C ATOM 414 OE1 GLN A 148 -20.220 6.906 3.207 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.492 5.797 4.642 1.00 0.00 N ATOM 0 H GLN A 148 -17.161 5.201 0.764 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.771 5.248 3.530 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.231 5.498 1.382 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.180 3.748 1.292 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -21.188 4.143 2.416 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.084 3.771 3.725 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.849 4.902 4.977 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.780 6.663 5.097 1.00 0.00 H new ATOM 424 N TRP A 149 -16.756 2.386 2.237 1.00 0.00 N ATOM 425 CA TRP A 149 -16.319 1.045 2.568 1.00 0.00 C ATOM 426 C TRP A 149 -15.039 1.097 3.387 1.00 0.00 C ATOM 427 O TRP A 149 -14.934 0.402 4.388 1.00 0.00 O ATOM 428 CB TRP A 149 -16.092 0.238 1.296 1.00 0.00 C ATOM 429 CG TRP A 149 -15.831 -1.197 1.576 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.780 -2.148 1.703 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.560 -1.843 1.860 1.00 0.00 C ATOM 432 NE1 TRP A 149 -16.177 -3.367 1.940 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.812 -3.232 2.053 1.00 0.00 C ATOM 434 CE3 TRP A 149 -13.232 -1.389 2.016 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.789 -4.137 2.334 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -12.193 -2.287 2.314 1.00 0.00 C ATOM 437 CH2 TRP A 149 -12.481 -3.655 2.457 1.00 0.00 C ATOM 0 H TRP A 149 -16.557 2.657 1.274 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.096 0.560 3.159 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.967 0.327 0.652 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.249 0.658 0.748 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.845 -1.981 1.631 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.678 -4.252 2.021 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -13.012 -0.338 1.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -14.002 -5.189 2.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -11.181 -1.929 2.432 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.678 -4.347 2.666 1.00 0.00 H new ATOM 448 N TRP A 150 -14.082 1.939 2.998 1.00 0.00 N ATOM 449 CA TRP A 150 -12.861 2.205 3.737 1.00 0.00 C ATOM 450 C TRP A 150 -13.206 2.601 5.166 1.00 0.00 C ATOM 451 O TRP A 150 -12.655 2.027 6.109 1.00 0.00 O ATOM 452 CB TRP A 150 -12.089 3.327 3.039 1.00 0.00 C ATOM 453 CG TRP A 150 -10.962 3.854 3.860 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.848 5.118 4.322 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.856 3.110 4.441 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.734 5.216 5.125 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.100 4.001 5.254 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.470 1.755 4.430 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.020 3.572 6.028 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.351 1.324 5.158 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.609 2.232 5.942 1.00 0.00 C ATOM 0 H TRP A 150 -14.143 2.470 2.129 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.239 1.310 3.766 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.699 2.957 2.091 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.774 4.142 2.806 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.526 5.927 4.096 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.419 6.079 5.568 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.041 1.041 3.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.508 4.261 6.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.055 0.286 5.118 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.730 1.899 6.473 1.00 0.00 H new ATOM 472 N ASN A 151 -14.119 3.566 5.330 1.00 0.00 N ATOM 473 CA ASN A 151 -14.600 3.987 6.634 1.00 0.00 C ATOM 474 C ASN A 151 -15.178 2.829 7.431 1.00 0.00 C ATOM 475 O ASN A 151 -15.068 2.810 8.655 1.00 0.00 O ATOM 476 CB ASN A 151 -15.669 5.070 6.492 1.00 0.00 C ATOM 477 CG ASN A 151 -15.938 5.660 7.863 1.00 0.00 C ATOM 478 OD1 ASN A 151 -16.939 5.352 8.500 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.068 6.530 8.332 1.00 0.00 N ATOM 0 H ASN A 151 -14.541 4.074 4.553 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.738 4.382 7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.333 5.846 5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.583 4.648 6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.220 6.963 9.243 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.242 6.771 7.784 1.00 0.00 H new ATOM 486 N GLU A 152 -15.795 1.869 6.747 1.00 0.00 N ATOM 487 CA GLU A 152 -16.408 0.737 7.402 1.00 0.00 C ATOM 488 C GLU A 152 -15.351 -0.289 7.813 1.00 0.00 C ATOM 489 O GLU A 152 -15.355 -0.738 8.960 1.00 0.00 O ATOM 490 CB GLU A 152 -17.513 0.137 6.519 1.00 0.00 C ATOM 491 CG GLU A 152 -18.581 -0.430 7.464 1.00 0.00 C ATOM 492 CD GLU A 152 -19.482 -1.480 6.838 1.00 0.00 C ATOM 493 OE1 GLU A 152 -20.087 -1.224 5.777 1.00 0.00 O ATOM 494 OE2 GLU A 152 -19.721 -2.516 7.499 1.00 0.00 O ATOM 0 H GLU A 152 -15.879 1.861 5.731 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.888 1.073 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.940 0.897 5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.111 -0.646 5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.086 -0.865 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.199 0.391 7.828 1.00 0.00 H new ATOM 501 N ASN A 153 -14.437 -0.661 6.913 1.00 0.00 N ATOM 502 CA ASN A 153 -13.469 -1.720 7.175 1.00 0.00 C ATOM 503 C ASN A 153 -12.470 -1.258 8.236 1.00 0.00 C ATOM 504 O ASN A 153 -12.320 -1.946 9.236 1.00 0.00 O ATOM 505 CB ASN A 153 -12.792 -2.229 5.880 1.00 0.00 C ATOM 506 CG ASN A 153 -12.785 -3.758 5.827 1.00 0.00 C ATOM 507 OD1 ASN A 153 -13.814 -4.384 6.077 1.00 0.00 O ATOM 508 ND2 ASN A 153 -11.678 -4.397 5.486 1.00 0.00 N ATOM 0 H ASN A 153 -14.350 -0.238 5.989 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.998 -2.586 7.574 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.319 -1.834 5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.769 -1.856 5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.674 -5.415 5.429 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.829 -3.871 5.280 1.00 0.00 H new ATOM 515 N SER A 154 -11.830 -0.099 8.042 1.00 0.00 N ATOM 516 CA SER A 154 -10.947 0.710 8.909 1.00 0.00 C ATOM 517 C SER A 154 -9.881 0.040 9.806 1.00 0.00 C ATOM 518 O SER A 154 -9.075 0.731 10.432 1.00 0.00 O ATOM 519 CB SER A 154 -11.811 1.687 9.730 1.00 0.00 C ATOM 520 OG SER A 154 -11.204 2.964 9.858 1.00 0.00 O ATOM 0 H SER A 154 -11.932 0.366 7.140 1.00 0.00 H new ATOM 0 HA SER A 154 -10.297 1.191 8.178 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.785 1.796 9.253 1.00 0.00 H new ATOM 0 HB3 SER A 154 -11.986 1.269 10.721 1.00 0.00 H new ATOM 0 HG SER A 154 -11.786 3.552 10.384 1.00 0.00 H new ATOM 526 N ASN A 155 -9.855 -1.281 9.907 1.00 0.00 N ATOM 527 CA ASN A 155 -9.389 -2.012 11.080 1.00 0.00 C ATOM 528 C ASN A 155 -9.138 -3.468 10.712 1.00 0.00 C ATOM 529 O ASN A 155 -8.132 -4.039 11.126 1.00 0.00 O ATOM 530 CB ASN A 155 -10.487 -1.936 12.157 1.00 0.00 C ATOM 531 CG ASN A 155 -10.326 -2.976 13.260 1.00 0.00 C ATOM 532 OD1 ASN A 155 -10.709 -4.131 13.108 1.00 0.00 O ATOM 533 ND2 ASN A 155 -9.799 -2.572 14.396 1.00 0.00 N ATOM 0 H ASN A 155 -10.167 -1.894 9.153 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.461 -1.578 11.451 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.481 -0.941 12.602 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.460 -2.067 11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.702 -3.225 15.174 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.488 -1.606 14.499 1.00 0.00 H new ATOM 540 N ARG A 156 -10.048 -4.074 9.930 1.00 0.00 N ATOM 541 CA ARG A 156 -9.993 -5.502 9.645 1.00 0.00 C ATOM 542 C ARG A 156 -8.669 -5.877 8.992 1.00 0.00 C ATOM 543 O ARG A 156 -8.090 -6.909 9.333 1.00 0.00 O ATOM 544 CB ARG A 156 -11.160 -5.941 8.746 1.00 0.00 C ATOM 545 CG ARG A 156 -12.502 -5.225 8.950 1.00 0.00 C ATOM 546 CD ARG A 156 -13.099 -5.268 10.360 1.00 0.00 C ATOM 547 NE ARG A 156 -13.382 -3.926 10.917 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.926 -3.753 12.129 1.00 0.00 C ATOM 549 NH1 ARG A 156 -14.440 -4.778 12.797 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.960 -2.561 12.708 1.00 0.00 N ATOM 0 H ARG A 156 -10.828 -3.588 9.487 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.077 -6.024 10.598 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.858 -5.805 7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.319 -7.009 8.895 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.377 -4.180 8.666 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.227 -5.658 8.261 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.022 -5.847 10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.410 -5.791 11.023 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.155 -3.104 10.358 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.424 -5.712 12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.851 -4.631 13.719 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.567 -1.750 12.230 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.380 -2.454 13.632 1.00 0.00 H new ATOM 564 N TYR A 157 -8.193 -5.046 8.064 1.00 0.00 N ATOM 565 CA TYR A 157 -6.956 -5.206 7.332 1.00 0.00 C ATOM 566 C TYR A 157 -5.885 -4.275 7.923 1.00 0.00 C ATOM 567 O TYR A 157 -6.221 -3.199 8.430 1.00 0.00 O ATOM 568 CB TYR A 157 -7.208 -4.847 5.858 1.00 0.00 C ATOM 569 CG TYR A 157 -7.131 -5.985 4.853 1.00 0.00 C ATOM 570 CD1 TYR A 157 -7.694 -7.253 5.107 1.00 0.00 C ATOM 571 CD2 TYR A 157 -6.544 -5.732 3.602 1.00 0.00 C ATOM 572 CE1 TYR A 157 -7.637 -8.263 4.126 1.00 0.00 C ATOM 573 CE2 TYR A 157 -6.528 -6.715 2.605 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.047 -8.001 2.869 1.00 0.00 C ATOM 575 OH TYR A 157 -6.918 -8.995 1.945 1.00 0.00 O ATOM 0 H TYR A 157 -8.695 -4.200 7.795 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.606 -6.236 7.406 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.196 -4.394 5.783 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.485 -4.086 5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.170 -7.450 6.056 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.100 -4.767 3.407 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.046 -9.241 4.336 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.118 -6.489 1.632 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.968 -9.198 1.814 1.00 0.00 H new ATOM 585 N PRO A 158 -4.600 -4.634 7.773 1.00 0.00 N ATOM 586 CA PRO A 158 -3.453 -3.884 8.282 1.00 0.00 C ATOM 587 C PRO A 158 -3.270 -2.517 7.604 1.00 0.00 C ATOM 588 O PRO A 158 -3.910 -2.212 6.595 1.00 0.00 O ATOM 589 CB PRO A 158 -2.253 -4.803 8.036 1.00 0.00 C ATOM 590 CG PRO A 158 -2.682 -5.697 6.874 1.00 0.00 C ATOM 591 CD PRO A 158 -4.175 -5.838 7.079 1.00 0.00 C ATOM 0 HA PRO A 158 -3.584 -3.636 9.335 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.360 -4.230 7.786 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.017 -5.392 8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.449 -5.244 5.910 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.179 -6.663 6.902 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.692 -5.941 6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.406 -6.728 7.665 1.00 0.00 H new ATOM 599 N ASN A 159 -2.349 -1.694 8.124 1.00 0.00 N ATOM 600 CA ASN A 159 -2.151 -0.287 7.745 1.00 0.00 C ATOM 601 C ASN A 159 -0.644 0.003 7.628 1.00 0.00 C ATOM 602 O ASN A 159 -0.084 0.750 8.429 1.00 0.00 O ATOM 603 CB ASN A 159 -2.857 0.710 8.716 1.00 0.00 C ATOM 604 CG ASN A 159 -3.832 0.127 9.729 1.00 0.00 C ATOM 605 OD1 ASN A 159 -5.011 0.463 9.740 1.00 0.00 O ATOM 606 ND2 ASN A 159 -3.335 -0.631 10.691 1.00 0.00 N ATOM 0 H ASN A 159 -1.697 -2.000 8.846 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.624 -0.131 6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.085 1.251 9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.394 1.443 8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.934 -0.944 11.455 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.352 -0.903 10.669 1.00 0.00 H new ATOM 613 N GLN A 160 0.044 -0.614 6.672 1.00 0.00 N ATOM 614 CA GLN A 160 1.459 -0.413 6.398 1.00 0.00 C ATOM 615 C GLN A 160 1.698 -0.700 4.916 1.00 0.00 C ATOM 616 O GLN A 160 0.865 -1.311 4.252 1.00 0.00 O ATOM 617 CB GLN A 160 2.273 -1.342 7.322 1.00 0.00 C ATOM 618 CG GLN A 160 3.769 -1.457 7.009 1.00 0.00 C ATOM 619 CD GLN A 160 4.512 -2.006 8.221 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.213 -3.089 8.713 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.433 -1.235 8.771 1.00 0.00 N ATOM 0 H GLN A 160 -0.387 -1.293 6.045 1.00 0.00 H new ATOM 0 HA GLN A 160 1.777 0.610 6.599 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.163 -0.989 8.347 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.835 -2.339 7.279 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.921 -2.112 6.151 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.169 -0.480 6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.667 -0.338 8.346 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.910 -1.537 9.621 1.00 0.00 H new ATOM 630 N VAL A 161 2.854 -0.300 4.403 1.00 0.00 N ATOM 631 CA VAL A 161 3.373 -0.763 3.131 1.00 0.00 C ATOM 632 C VAL A 161 4.841 -1.172 3.341 1.00 0.00 C ATOM 633 O VAL A 161 5.454 -0.772 4.341 1.00 0.00 O ATOM 634 CB VAL A 161 3.130 0.317 2.047 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.722 0.949 2.072 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.100 1.476 2.216 1.00 0.00 C ATOM 0 H VAL A 161 3.466 0.368 4.871 1.00 0.00 H new ATOM 0 HA VAL A 161 2.855 -1.648 2.761 1.00 0.00 H new ATOM 0 HB VAL A 161 3.263 -0.221 1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.643 1.693 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.972 0.173 1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.555 1.428 3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.912 2.223 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.961 1.926 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.123 1.110 2.126 1.00 0.00 H new ATOM 646 N TYR A 162 5.419 -1.926 2.408 1.00 0.00 N ATOM 647 CA TYR A 162 6.808 -2.382 2.464 1.00 0.00 C ATOM 648 C TYR A 162 7.483 -1.958 1.158 1.00 0.00 C ATOM 649 O TYR A 162 6.850 -2.002 0.103 1.00 0.00 O ATOM 650 CB TYR A 162 6.864 -3.912 2.573 1.00 0.00 C ATOM 651 CG TYR A 162 6.007 -4.550 3.654 1.00 0.00 C ATOM 652 CD1 TYR A 162 6.499 -4.664 4.967 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.731 -5.066 3.338 1.00 0.00 C ATOM 654 CE1 TYR A 162 5.703 -5.277 5.952 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.949 -5.698 4.328 1.00 0.00 C ATOM 656 CZ TYR A 162 4.431 -5.799 5.642 1.00 0.00 C ATOM 657 OH TYR A 162 3.650 -6.401 6.579 1.00 0.00 O ATOM 0 H TYR A 162 4.925 -2.244 1.574 1.00 0.00 H new ATOM 0 HA TYR A 162 7.307 -1.951 3.332 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.569 -4.333 1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.900 -4.203 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.479 -4.284 5.217 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.351 -4.976 2.331 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.073 -5.349 6.964 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.981 -6.104 4.075 1.00 0.00 H new ATOM 0 HH TYR A 162 2.810 -6.692 6.167 1.00 0.00 H new ATOM 667 N TYR A 163 8.760 -1.590 1.184 1.00 0.00 N ATOM 668 CA TYR A 163 9.533 -1.178 0.026 1.00 0.00 C ATOM 669 C TYR A 163 10.843 -1.944 -0.004 1.00 0.00 C ATOM 670 O TYR A 163 11.533 -2.082 1.006 1.00 0.00 O ATOM 671 CB TYR A 163 9.771 0.337 0.030 1.00 0.00 C ATOM 672 CG TYR A 163 10.153 0.952 1.367 1.00 0.00 C ATOM 673 CD1 TYR A 163 11.500 1.089 1.753 1.00 0.00 C ATOM 674 CD2 TYR A 163 9.142 1.447 2.206 1.00 0.00 C ATOM 675 CE1 TYR A 163 11.839 1.773 2.938 1.00 0.00 C ATOM 676 CE2 TYR A 163 9.476 2.154 3.371 1.00 0.00 C ATOM 677 CZ TYR A 163 10.822 2.327 3.746 1.00 0.00 C ATOM 678 OH TYR A 163 11.107 3.008 4.889 1.00 0.00 O ATOM 0 H TYR A 163 9.302 -1.571 2.048 1.00 0.00 H new ATOM 0 HA TYR A 163 8.970 -1.409 -0.878 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.559 0.562 -0.689 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.865 0.827 -0.327 1.00 0.00 H new ATOM 0 HD1 TYR A 163 12.280 0.667 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.105 1.283 1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.875 1.873 3.227 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.692 2.570 3.987 1.00 0.00 H new ATOM 0 HH TYR A 163 10.410 3.677 5.054 1.00 0.00 H new ATOM 688 N LYS A 164 11.194 -2.469 -1.178 1.00 0.00 N ATOM 689 CA LYS A 164 12.519 -3.047 -1.366 1.00 0.00 C ATOM 690 C LYS A 164 13.512 -1.896 -1.432 1.00 0.00 C ATOM 691 O LYS A 164 13.135 -0.770 -1.763 1.00 0.00 O ATOM 692 CB LYS A 164 12.504 -4.025 -2.558 1.00 0.00 C ATOM 693 CG LYS A 164 12.461 -3.489 -3.943 1.00 0.00 C ATOM 694 CD LYS A 164 12.593 -4.435 -5.147 1.00 0.00 C ATOM 695 CE LYS A 164 11.460 -5.436 -5.109 1.00 0.00 C ATOM 696 NZ LYS A 164 11.388 -6.307 -6.298 1.00 0.00 N ATOM 0 H LYS A 164 10.589 -2.505 -1.999 1.00 0.00 H new ATOM 0 HA LYS A 164 12.841 -3.674 -0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.392 -4.652 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.641 -4.678 -2.434 1.00 0.00 H new ATOM 0 HG2 LYS A 164 11.516 -2.957 -4.053 1.00 0.00 H new ATOM 0 HG3 LYS A 164 13.256 -2.748 -4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 164 12.564 -3.868 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 164 13.553 -4.951 -5.118 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.569 -6.059 -4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.517 -4.898 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.588 -6.964 -6.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.253 -5.723 -7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.272 -6.848 -6.386 1.00 0.00 H new ATOM 710 N GLU A 165 14.777 -2.165 -1.136 1.00 0.00 N ATOM 711 CA GLU A 165 15.824 -1.144 -1.212 1.00 0.00 C ATOM 712 C GLU A 165 16.470 -1.155 -2.602 1.00 0.00 C ATOM 713 O GLU A 165 17.360 -0.359 -2.904 1.00 0.00 O ATOM 714 CB GLU A 165 16.821 -1.319 -0.061 1.00 0.00 C ATOM 715 CG GLU A 165 16.127 -1.366 1.309 1.00 0.00 C ATOM 716 CD GLU A 165 17.143 -1.574 2.427 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.445 -2.745 2.758 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.628 -0.567 2.976 1.00 0.00 O ATOM 0 H GLU A 165 15.108 -3.083 -0.840 1.00 0.00 H new ATOM 0 HA GLU A 165 15.391 -0.152 -1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 165 17.388 -2.238 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.537 -0.497 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.581 -0.438 1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.395 -2.173 1.323 1.00 0.00 H new ATOM 725 N TYR A 166 16.011 -2.063 -3.475 1.00 0.00 N ATOM 726 CA TYR A 166 16.469 -2.274 -4.847 1.00 0.00 C ATOM 727 C TYR A 166 17.961 -2.688 -4.875 1.00 0.00 C ATOM 728 O TYR A 166 18.565 -2.770 -5.943 1.00 0.00 O ATOM 729 CB TYR A 166 16.176 -1.012 -5.693 1.00 0.00 C ATOM 730 CG TYR A 166 14.827 -0.377 -5.393 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.653 -1.099 -5.672 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.742 0.816 -4.648 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.424 -0.692 -5.127 1.00 0.00 C ATOM 734 CE2 TYR A 166 13.512 1.246 -4.140 1.00 0.00 C ATOM 735 CZ TYR A 166 12.345 0.497 -4.373 1.00 0.00 C ATOM 736 OH TYR A 166 11.170 0.898 -3.828 1.00 0.00 O ATOM 0 H TYR A 166 15.263 -2.708 -3.221 1.00 0.00 H new ATOM 0 HA TYR A 166 15.918 -3.102 -5.294 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.961 -0.277 -5.517 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.217 -1.276 -6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.696 -1.971 -6.308 1.00 0.00 H new ATOM 0 HD2 TYR A 166 15.632 1.402 -4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.539 -1.290 -5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 166 13.458 2.159 -3.565 1.00 0.00 H new ATOM 0 HH TYR A 166 11.219 1.852 -3.609 1.00 0.00 H new ATOM 746 N ASN A 167 18.553 -2.936 -3.697 1.00 0.00 N ATOM 747 CA ASN A 167 19.957 -2.858 -3.277 1.00 0.00 C ATOM 748 C ASN A 167 20.684 -1.563 -3.675 1.00 0.00 C ATOM 749 O ASN A 167 21.888 -1.469 -3.433 1.00 0.00 O ATOM 750 CB ASN A 167 20.767 -4.096 -3.695 1.00 0.00 C ATOM 751 CG ASN A 167 20.172 -5.417 -3.236 1.00 0.00 C ATOM 752 OD1 ASN A 167 20.352 -5.831 -2.094 1.00 0.00 O ATOM 753 ND2 ASN A 167 19.482 -6.134 -4.106 1.00 0.00 N ATOM 0 H ASN A 167 17.976 -3.237 -2.911 1.00 0.00 H new ATOM 0 HA ASN A 167 19.900 -2.836 -2.189 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.855 -4.108 -4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.777 -4.007 -3.295 1.00 0.00 H new ATOM 0 HD21 ASN A 167 19.096 -7.037 -3.830 1.00 0.00 H new ATOM 0 HD22 ASN A 167 19.336 -5.784 -5.053 1.00 0.00 H new ATOM 760 N ASP A 168 19.999 -0.584 -4.270 1.00 0.00 N ATOM 761 CA ASP A 168 20.603 0.417 -5.160 1.00 0.00 C ATOM 762 C ASP A 168 20.127 1.847 -4.889 1.00 0.00 C ATOM 763 O ASP A 168 20.770 2.791 -5.345 1.00 0.00 O ATOM 764 CB ASP A 168 20.276 -0.005 -6.606 1.00 0.00 C ATOM 765 CG ASP A 168 20.776 0.947 -7.693 1.00 0.00 C ATOM 766 OD1 ASP A 168 22.001 1.150 -7.800 1.00 0.00 O ATOM 767 OD2 ASP A 168 19.973 1.428 -8.525 1.00 0.00 O ATOM 0 H ASP A 168 18.994 -0.460 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 168 21.678 0.441 -4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 168 20.704 -0.991 -6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 168 19.195 -0.105 -6.702 1.00 0.00 H new ATOM 772 N ARG A 169 19.020 2.006 -4.144 1.00 0.00 N ATOM 773 CA ARG A 169 18.308 3.249 -3.792 1.00 0.00 C ATOM 774 C ARG A 169 18.563 4.422 -4.753 1.00 0.00 C ATOM 775 O ARG A 169 18.871 5.541 -4.344 1.00 0.00 O ATOM 776 CB ARG A 169 18.487 3.651 -2.312 1.00 0.00 C ATOM 777 CG ARG A 169 18.719 2.516 -1.297 1.00 0.00 C ATOM 778 CD ARG A 169 20.202 2.318 -0.933 1.00 0.00 C ATOM 779 NE ARG A 169 20.478 2.697 0.466 1.00 0.00 N ATOM 780 CZ ARG A 169 20.478 3.937 0.973 1.00 0.00 C ATOM 781 NH1 ARG A 169 20.399 4.997 0.181 1.00 0.00 N ATOM 782 NH2 ARG A 169 20.558 4.125 2.280 1.00 0.00 N ATOM 0 H ARG A 169 18.558 1.194 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 169 17.255 3.000 -3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.330 4.339 -2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 169 17.600 4.205 -2.003 1.00 0.00 H new ATOM 0 HG2 ARG A 169 18.155 2.729 -0.389 1.00 0.00 H new ATOM 0 HG3 ARG A 169 18.325 1.586 -1.706 1.00 0.00 H new ATOM 0 HD2 ARG A 169 20.478 1.275 -1.088 1.00 0.00 H new ATOM 0 HD3 ARG A 169 20.823 2.915 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 169 20.690 1.938 1.113 1.00 0.00 H new ATOM 0 HH11 ARG A 169 20.337 4.875 -0.830 1.00 0.00 H new ATOM 0 HH12 ARG A 169 20.400 5.935 0.582 1.00 0.00 H new ATOM 0 HH21 ARG A 169 20.620 3.323 2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 169 20.558 5.072 2.660 1.00 0.00 H new ATOM 796 N SER A 170 18.428 4.165 -6.049 1.00 0.00 N ATOM 797 CA SER A 170 18.597 5.148 -7.120 1.00 0.00 C ATOM 798 C SER A 170 17.336 5.192 -7.980 1.00 0.00 C ATOM 799 O SER A 170 17.252 5.932 -8.960 1.00 0.00 O ATOM 800 CB SER A 170 19.828 4.765 -7.941 1.00 0.00 C ATOM 801 OG SER A 170 20.988 4.803 -7.126 1.00 0.00 O ATOM 0 H SER A 170 18.190 3.237 -6.398 1.00 0.00 H new ATOM 0 HA SER A 170 18.749 6.146 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.700 3.766 -8.359 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.942 5.450 -8.781 1.00 0.00 H new ATOM 0 HG SER A 170 20.983 4.037 -6.514 1.00 0.00 H new ATOM 807 N VAL A 171 16.360 4.362 -7.619 1.00 0.00 N ATOM 808 CA VAL A 171 15.063 4.194 -8.220 1.00 0.00 C ATOM 809 C VAL A 171 14.373 5.565 -8.300 1.00 0.00 C ATOM 810 O VAL A 171 14.572 6.405 -7.412 1.00 0.00 O ATOM 811 CB VAL A 171 14.326 3.140 -7.358 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.129 3.662 -6.584 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.854 1.948 -8.173 1.00 0.00 C ATOM 0 H VAL A 171 16.481 3.737 -6.822 1.00 0.00 H new ATOM 0 HA VAL A 171 15.090 3.829 -9.247 1.00 0.00 H new ATOM 0 HB VAL A 171 15.092 2.845 -6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.682 2.848 -6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.451 4.449 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.393 4.063 -7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.344 1.240 -7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 171 13.167 2.287 -8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 171 14.712 1.461 -8.636 1.00 0.00 H new ATOM 823 N PRO A 172 13.545 5.796 -9.328 1.00 0.00 N ATOM 824 CA PRO A 172 12.793 7.018 -9.441 1.00 0.00 C ATOM 825 C PRO A 172 11.594 6.978 -8.500 1.00 0.00 C ATOM 826 O PRO A 172 11.061 5.914 -8.169 1.00 0.00 O ATOM 827 CB PRO A 172 12.348 7.059 -10.895 1.00 0.00 C ATOM 828 CG PRO A 172 12.188 5.602 -11.299 1.00 0.00 C ATOM 829 CD PRO A 172 13.103 4.846 -10.332 1.00 0.00 C ATOM 0 HA PRO A 172 13.372 7.901 -9.170 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.411 7.604 -11.006 1.00 0.00 H new ATOM 0 HB3 PRO A 172 13.086 7.563 -11.519 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.153 5.274 -11.207 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.483 5.441 -12.336 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.570 4.016 -9.868 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.956 4.421 -10.862 1.00 0.00 H new ATOM 837 N GLU A 173 11.100 8.165 -8.187 1.00 0.00 N ATOM 838 CA GLU A 173 9.896 8.441 -7.427 1.00 0.00 C ATOM 839 C GLU A 173 8.707 7.604 -7.923 1.00 0.00 C ATOM 840 O GLU A 173 7.920 7.105 -7.117 1.00 0.00 O ATOM 841 CB GLU A 173 9.652 9.966 -7.464 1.00 0.00 C ATOM 842 CG GLU A 173 9.186 10.598 -8.798 1.00 0.00 C ATOM 843 CD GLU A 173 10.100 10.472 -10.032 1.00 0.00 C ATOM 844 OE1 GLU A 173 11.336 10.289 -9.928 1.00 0.00 O ATOM 845 OE2 GLU A 173 9.557 10.491 -11.162 1.00 0.00 O ATOM 0 H GLU A 173 11.567 9.023 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 173 10.018 8.140 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.907 10.203 -6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.578 10.459 -7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.222 10.158 -9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.015 11.660 -8.620 1.00 0.00 H new ATOM 852 N GLY A 174 8.626 7.366 -9.239 1.00 0.00 N ATOM 853 CA GLY A 174 7.528 6.639 -9.845 1.00 0.00 C ATOM 854 C GLY A 174 7.607 5.162 -9.502 1.00 0.00 C ATOM 855 O GLY A 174 6.725 4.647 -8.815 1.00 0.00 O ATOM 0 H GLY A 174 9.330 7.679 -9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.579 7.048 -9.498 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.553 6.768 -10.927 1.00 0.00 H new ATOM 859 N ARG A 175 8.651 4.467 -9.976 1.00 0.00 N ATOM 860 CA ARG A 175 8.802 3.026 -9.753 1.00 0.00 C ATOM 861 C ARG A 175 8.877 2.694 -8.271 1.00 0.00 C ATOM 862 O ARG A 175 8.395 1.626 -7.910 1.00 0.00 O ATOM 863 CB ARG A 175 9.988 2.439 -10.543 1.00 0.00 C ATOM 864 CG ARG A 175 10.554 1.125 -9.964 1.00 0.00 C ATOM 865 CD ARG A 175 11.528 0.445 -10.926 1.00 0.00 C ATOM 866 NE ARG A 175 10.790 -0.423 -11.857 1.00 0.00 N ATOM 867 CZ ARG A 175 10.552 -1.733 -11.734 1.00 0.00 C ATOM 868 NH1 ARG A 175 11.045 -2.423 -10.714 1.00 0.00 N ATOM 869 NH2 ARG A 175 9.777 -2.328 -12.634 1.00 0.00 N ATOM 0 H ARG A 175 9.406 4.885 -10.519 1.00 0.00 H new ATOM 0 HA ARG A 175 7.904 2.545 -10.142 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.672 2.262 -11.571 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.787 3.180 -10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.062 1.333 -9.022 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.732 0.445 -9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.087 1.197 -11.482 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.255 -0.143 -10.366 1.00 0.00 H new ATOM 0 HE ARG A 175 10.417 0.027 -12.693 1.00 0.00 H new ATOM 0 HH11 ARG A 175 11.615 -1.955 -10.009 1.00 0.00 H new ATOM 0 HH12 ARG A 175 10.854 -3.422 -10.634 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.377 -1.786 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 175 9.582 -3.326 -12.559 1.00 0.00 H new ATOM 883 N PHE A 176 9.448 3.556 -7.427 1.00 0.00 N ATOM 884 CA PHE A 176 9.510 3.319 -5.990 1.00 0.00 C ATOM 885 C PHE A 176 8.101 2.984 -5.490 1.00 0.00 C ATOM 886 O PHE A 176 7.865 1.887 -4.969 1.00 0.00 O ATOM 887 CB PHE A 176 10.090 4.553 -5.289 1.00 0.00 C ATOM 888 CG PHE A 176 10.234 4.396 -3.791 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.125 4.621 -2.957 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.475 4.046 -3.223 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.257 4.498 -1.568 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.599 3.926 -1.828 1.00 0.00 C ATOM 893 CZ PHE A 176 10.491 4.150 -0.996 1.00 0.00 C ATOM 0 H PHE A 176 9.877 4.433 -7.722 1.00 0.00 H new ATOM 0 HA PHE A 176 10.166 2.478 -5.763 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.067 4.776 -5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.449 5.410 -5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.171 4.889 -3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.330 3.870 -3.859 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.402 4.672 -0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.552 3.660 -1.394 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.587 4.055 0.076 1.00 0.00 H new ATOM 903 N VAL A 177 7.151 3.898 -5.722 1.00 0.00 N ATOM 904 CA VAL A 177 5.745 3.714 -5.391 1.00 0.00 C ATOM 905 C VAL A 177 5.176 2.561 -6.228 1.00 0.00 C ATOM 906 O VAL A 177 4.564 1.662 -5.664 1.00 0.00 O ATOM 907 CB VAL A 177 4.976 5.057 -5.528 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.467 4.914 -5.288 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.569 6.102 -4.572 1.00 0.00 C ATOM 0 H VAL A 177 7.349 4.801 -6.153 1.00 0.00 H new ATOM 0 HA VAL A 177 5.624 3.424 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 177 5.098 5.387 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.987 5.887 -5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.047 4.218 -6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.293 4.536 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.024 7.040 -4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.486 5.745 -3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.619 6.264 -4.816 1.00 0.00 H new ATOM 919 N ARG A 178 5.383 2.524 -7.548 1.00 0.00 N ATOM 920 CA ARG A 178 4.708 1.575 -8.448 1.00 0.00 C ATOM 921 C ARG A 178 5.065 0.112 -8.138 1.00 0.00 C ATOM 922 O ARG A 178 4.244 -0.779 -8.345 1.00 0.00 O ATOM 923 CB ARG A 178 4.995 1.974 -9.911 1.00 0.00 C ATOM 924 CG ARG A 178 3.856 1.714 -10.912 1.00 0.00 C ATOM 925 CD ARG A 178 3.869 0.303 -11.506 1.00 0.00 C ATOM 926 NE ARG A 178 2.900 0.193 -12.611 1.00 0.00 N ATOM 927 CZ ARG A 178 3.070 -0.402 -13.797 1.00 0.00 C ATOM 928 NH1 ARG A 178 4.244 -0.922 -14.138 1.00 0.00 N ATOM 929 NH2 ARG A 178 2.065 -0.474 -14.663 1.00 0.00 N ATOM 0 H ARG A 178 6.026 3.154 -8.028 1.00 0.00 H new ATOM 0 HA ARG A 178 3.632 1.634 -8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.240 3.036 -9.937 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.880 1.434 -10.248 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.901 1.880 -10.413 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.923 2.440 -11.722 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.869 0.065 -11.868 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.629 -0.425 -10.731 1.00 0.00 H new ATOM 0 HE ARG A 178 1.989 0.623 -12.452 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.032 -0.871 -13.492 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.358 -1.373 -15.046 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.157 -0.074 -14.425 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.201 -0.929 -15.566 1.00 0.00 H new ATOM 943 N ASP A 179 6.258 -0.161 -7.619 1.00 0.00 N ATOM 944 CA ASP A 179 6.684 -1.458 -7.084 1.00 0.00 C ATOM 945 C ASP A 179 6.115 -1.633 -5.677 1.00 0.00 C ATOM 946 O ASP A 179 5.462 -2.633 -5.403 1.00 0.00 O ATOM 947 CB ASP A 179 8.223 -1.461 -7.028 1.00 0.00 C ATOM 948 CG ASP A 179 8.867 -2.814 -6.732 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.228 -3.718 -6.157 1.00 0.00 O ATOM 950 OD2 ASP A 179 10.036 -3.007 -7.143 1.00 0.00 O ATOM 0 H ASP A 179 6.991 0.546 -7.555 1.00 0.00 H new ATOM 0 HA ASP A 179 6.327 -2.273 -7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.605 -1.097 -7.982 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.543 -0.751 -6.265 1.00 0.00 H new ATOM 955 N CYS A 180 6.279 -0.638 -4.796 1.00 0.00 N ATOM 956 CA CYS A 180 5.850 -0.717 -3.400 1.00 0.00 C ATOM 957 C CYS A 180 4.359 -1.039 -3.294 1.00 0.00 C ATOM 958 O CYS A 180 3.955 -1.826 -2.440 1.00 0.00 O ATOM 959 CB CYS A 180 6.134 0.618 -2.703 1.00 0.00 C ATOM 960 SG CYS A 180 5.863 0.592 -0.925 1.00 0.00 S ATOM 0 H CYS A 180 6.717 0.251 -5.037 1.00 0.00 H new ATOM 0 HA CYS A 180 6.407 -1.519 -2.917 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.168 0.904 -2.898 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.501 1.388 -3.145 1.00 0.00 H new ATOM 0 HG CYS A 180 6.186 -0.576 -0.454 1.00 0.00 H new ATOM 965 N VAL A 181 3.524 -0.469 -4.165 1.00 0.00 N ATOM 966 CA VAL A 181 2.095 -0.724 -4.115 1.00 0.00 C ATOM 967 C VAL A 181 1.842 -2.210 -4.358 1.00 0.00 C ATOM 968 O VAL A 181 1.128 -2.857 -3.601 1.00 0.00 O ATOM 969 CB VAL A 181 1.308 0.202 -5.069 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.447 1.677 -4.669 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.650 0.069 -6.560 1.00 0.00 C ATOM 0 H VAL A 181 3.816 0.167 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 181 1.717 -0.481 -3.122 1.00 0.00 H new ATOM 0 HB VAL A 181 0.280 -0.142 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.880 2.297 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.062 1.818 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.498 1.965 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.040 0.764 -7.137 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.704 0.299 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.449 -0.950 -6.890 1.00 0.00 H new ATOM 981 N ASN A 182 2.489 -2.743 -5.392 1.00 0.00 N ATOM 982 CA ASN A 182 2.423 -4.113 -5.874 1.00 0.00 C ATOM 983 C ASN A 182 2.945 -5.084 -4.817 1.00 0.00 C ATOM 984 O ASN A 182 2.238 -6.027 -4.478 1.00 0.00 O ATOM 985 CB ASN A 182 3.221 -4.173 -7.193 1.00 0.00 C ATOM 986 CG ASN A 182 2.317 -3.924 -8.389 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.392 -4.676 -8.675 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.533 -2.832 -9.105 1.00 0.00 N ATOM 0 H ASN A 182 3.123 -2.179 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 182 1.394 -4.418 -6.066 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.018 -3.430 -7.174 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.697 -5.149 -7.290 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.929 -2.614 -9.897 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.303 -2.208 -8.864 1.00 0.00 H new ATOM 995 N ILE A 183 4.131 -4.851 -4.246 1.00 0.00 N ATOM 996 CA ILE A 183 4.660 -5.730 -3.205 1.00 0.00 C ATOM 997 C ILE A 183 3.703 -5.752 -1.999 1.00 0.00 C ATOM 998 O ILE A 183 3.465 -6.806 -1.405 1.00 0.00 O ATOM 999 CB ILE A 183 6.138 -5.358 -2.887 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.975 -6.586 -2.501 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.332 -4.235 -1.852 1.00 0.00 C ATOM 1002 CD1 ILE A 183 6.932 -6.894 -1.006 1.00 0.00 C ATOM 0 H ILE A 183 4.737 -4.067 -4.486 1.00 0.00 H new ATOM 0 HA ILE A 183 4.703 -6.763 -3.549 1.00 0.00 H new ATOM 0 HB ILE A 183 6.503 -4.952 -3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 183 6.615 -7.453 -3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.010 -6.423 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.397 -4.056 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.857 -3.322 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.880 -4.531 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 183 7.543 -7.772 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.319 -6.042 -0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.903 -7.088 -0.704 1.00 0.00 H new ATOM 1014 N THR A 184 3.085 -4.611 -1.672 1.00 0.00 N ATOM 1015 CA THR A 184 2.214 -4.502 -0.524 1.00 0.00 C ATOM 1016 C THR A 184 0.902 -5.259 -0.773 1.00 0.00 C ATOM 1017 O THR A 184 0.447 -5.982 0.113 1.00 0.00 O ATOM 1018 CB THR A 184 2.026 -3.017 -0.183 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.296 -2.439 0.069 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.153 -2.772 1.045 1.00 0.00 C ATOM 0 H THR A 184 3.182 -3.745 -2.203 1.00 0.00 H new ATOM 0 HA THR A 184 2.660 -4.977 0.350 1.00 0.00 H new ATOM 0 HB THR A 184 1.523 -2.567 -1.039 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.598 -1.953 -0.727 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.067 -1.700 1.222 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.162 -3.193 0.876 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.606 -3.248 1.914 1.00 0.00 H new ATOM 1028 N VAL A 185 0.289 -5.158 -1.955 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.957 -5.876 -2.229 1.00 0.00 C ATOM 1030 C VAL A 185 -0.753 -7.394 -2.205 1.00 0.00 C ATOM 1031 O VAL A 185 -1.641 -8.125 -1.767 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.604 -5.377 -3.531 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.100 -3.945 -3.331 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.733 -5.407 -4.774 1.00 0.00 C ATOM 0 H VAL A 185 0.632 -4.591 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.660 -5.657 -1.425 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.408 -6.088 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.560 -3.587 -4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.835 -3.924 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.259 -3.302 -3.071 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.301 -5.032 -5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.145 -4.780 -4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.417 -6.431 -4.972 1.00 0.00 H new ATOM 1044 N THR A 186 0.425 -7.864 -2.602 1.00 0.00 N ATOM 1045 CA THR A 186 0.802 -9.265 -2.427 1.00 0.00 C ATOM 1046 C THR A 186 0.886 -9.624 -0.937 1.00 0.00 C ATOM 1047 O THR A 186 0.345 -10.648 -0.521 1.00 0.00 O ATOM 1048 CB THR A 186 2.106 -9.551 -3.186 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.895 -9.295 -4.560 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.571 -11.001 -3.027 1.00 0.00 C ATOM 0 H THR A 186 1.141 -7.292 -3.050 1.00 0.00 H new ATOM 0 HA THR A 186 0.031 -9.908 -2.853 1.00 0.00 H new ATOM 0 HB THR A 186 2.879 -8.906 -2.770 1.00 0.00 H new ATOM 0 HG1 THR A 186 1.946 -8.330 -4.725 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.497 -11.149 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.743 -11.214 -1.972 1.00 0.00 H new ATOM 0 HG23 THR A 186 1.804 -11.673 -3.412 1.00 0.00 H new ATOM 1058 N GLU A 187 1.521 -8.796 -0.108 1.00 0.00 N ATOM 1059 CA GLU A 187 1.631 -9.041 1.331 1.00 0.00 C ATOM 1060 C GLU A 187 0.274 -8.981 2.043 1.00 0.00 C ATOM 1061 O GLU A 187 0.061 -9.696 3.022 1.00 0.00 O ATOM 1062 CB GLU A 187 2.716 -8.141 1.924 1.00 0.00 C ATOM 1063 CG GLU A 187 4.029 -8.878 2.219 1.00 0.00 C ATOM 1064 CD GLU A 187 4.692 -9.582 1.030 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.076 -10.467 0.392 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.911 -9.389 0.820 1.00 0.00 O ATOM 0 H GLU A 187 1.974 -7.935 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 187 1.955 -10.068 1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.916 -7.322 1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.343 -7.696 2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.739 -8.161 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 187 3.838 -9.620 2.994 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.687 -8.229 1.509 1.00 0.00 N ATOM 1074 CA TYR A 188 -2.057 -8.158 2.009 1.00 0.00 C ATOM 1075 C TYR A 188 -2.947 -9.266 1.421 1.00 0.00 C ATOM 1076 O TYR A 188 -4.124 -9.344 1.795 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.642 -6.779 1.686 1.00 0.00 C ATOM 1078 CG TYR A 188 -2.329 -5.619 2.612 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -1.136 -5.560 3.351 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -3.249 -4.558 2.699 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.809 -4.422 4.108 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.983 -3.459 3.526 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.765 -3.386 4.228 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.612 -2.372 5.110 1.00 0.00 O ATOM 0 H TYR A 188 -0.529 -7.636 0.694 1.00 0.00 H new ATOM 0 HA TYR A 188 -2.031 -8.309 3.088 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.306 -6.504 0.686 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.726 -6.882 1.641 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.460 -6.402 3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -4.164 -4.591 2.126 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.154 -4.340 4.589 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.712 -2.668 3.625 1.00 0.00 H new ATOM 0 HH TYR A 188 -2.483 -1.960 5.289 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.418 -10.131 0.541 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.114 -11.290 -0.026 1.00 0.00 C ATOM 1096 C LYS A 189 -4.405 -10.900 -0.773 1.00 0.00 C ATOM 1097 O LYS A 189 -5.416 -11.596 -0.658 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.313 -12.353 1.090 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.111 -13.284 1.299 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.007 -12.666 2.160 1.00 0.00 C ATOM 1101 CE LYS A 189 -0.040 -13.774 2.581 1.00 0.00 C ATOM 1102 NZ LYS A 189 1.184 -13.235 3.199 1.00 0.00 N ATOM 0 H LYS A 189 -1.463 -10.037 0.195 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.498 -11.741 -0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.529 -11.841 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.187 -12.957 0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -2.453 -14.207 1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.696 -13.554 0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.478 -11.894 1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.437 -12.185 3.039 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -0.538 -14.441 3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.227 -14.372 1.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.811 -14.020 3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.674 -12.619 2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.933 -12.686 4.046 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.420 -9.758 -1.469 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.627 -9.162 -2.064 1.00 0.00 C ATOM 1118 C ILE A 190 -5.868 -9.743 -3.470 1.00 0.00 C ATOM 1119 O ILE A 190 -5.696 -10.932 -3.673 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.586 -7.610 -2.017 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.776 -7.064 -0.832 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -7.028 -7.058 -1.944 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.821 -5.546 -0.692 1.00 0.00 C ATOM 0 H ILE A 190 -3.577 -9.209 -1.639 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.494 -9.435 -1.463 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.087 -7.279 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.150 -7.514 0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.738 -7.377 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.999 -5.969 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.586 -7.380 -2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.517 -7.435 -1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.224 -5.242 0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.418 -5.085 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.853 -5.224 -0.550 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.306 -8.907 -4.418 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.874 -9.167 -5.740 1.00 0.00 C ATOM 1137 C ASP A 191 -8.054 -10.143 -5.743 1.00 0.00 C ATOM 1138 O ASP A 191 -8.051 -11.171 -5.068 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.823 -9.524 -6.809 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.316 -8.279 -7.542 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.124 -7.446 -8.008 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.088 -8.047 -7.568 1.00 0.00 O ATOM 0 H ASP A 191 -6.263 -7.902 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 191 -7.292 -8.203 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.984 -10.036 -6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -6.257 -10.219 -7.528 1.00 0.00 H new ATOM 1147 N PRO A 192 -9.079 -9.896 -6.573 1.00 0.00 N ATOM 1148 CA PRO A 192 -10.224 -10.784 -6.695 1.00 0.00 C ATOM 1149 C PRO A 192 -9.881 -12.081 -7.433 1.00 0.00 C ATOM 1150 O PRO A 192 -10.778 -12.878 -7.682 1.00 0.00 O ATOM 1151 CB PRO A 192 -11.285 -9.954 -7.415 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.463 -9.044 -8.322 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.187 -8.802 -7.524 1.00 0.00 C ATOM 0 HA PRO A 192 -10.578 -11.127 -5.723 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.967 -10.582 -7.987 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.892 -9.381 -6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.253 -9.518 -9.281 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.986 -8.112 -8.535 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.318 -8.773 -8.182 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.229 -7.843 -7.008 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.611 -12.301 -7.776 1.00 0.00 N ATOM 1162 CA ASN A 193 -8.113 -13.515 -8.398 1.00 0.00 C ATOM 1163 C ASN A 193 -6.973 -14.146 -7.588 1.00 0.00 C ATOM 1164 O ASN A 193 -6.566 -15.258 -7.919 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.699 -13.199 -9.840 1.00 0.00 C ATOM 1166 CG ASN A 193 -7.461 -14.467 -10.651 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -8.394 -15.042 -11.194 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -6.225 -14.901 -10.809 1.00 0.00 N ATOM 0 H ASN A 193 -7.879 -11.609 -7.620 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.907 -14.262 -8.417 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.475 -12.602 -10.318 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.791 -12.596 -9.834 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.042 -15.721 -11.387 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.452 -14.416 -10.353 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.481 -13.513 -6.513 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.502 -14.127 -5.616 1.00 0.00 C ATOM 1177 C GLU A 194 -6.153 -14.462 -4.271 1.00 0.00 C ATOM 1178 O GLU A 194 -5.963 -15.576 -3.777 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.219 -13.279 -5.529 1.00 0.00 C ATOM 1180 CG GLU A 194 -3.032 -14.082 -4.971 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.375 -13.502 -3.714 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -3.027 -13.483 -2.648 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.175 -13.130 -3.807 1.00 0.00 O ATOM 0 H GLU A 194 -6.751 -12.567 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 194 -5.170 -15.081 -6.024 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.967 -12.901 -6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.400 -12.412 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.373 -15.093 -4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.274 -14.166 -5.750 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.010 -13.581 -3.738 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.768 -13.834 -2.514 1.00 0.00 C ATOM 1192 C ASN A 195 -8.809 -14.923 -2.750 1.00 0.00 C ATOM 1193 O ASN A 195 -8.720 -15.983 -2.131 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.419 -12.552 -1.990 1.00 0.00 C ATOM 1195 CG ASN A 195 -8.760 -12.652 -0.507 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -9.776 -13.222 -0.108 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.937 -12.086 0.353 1.00 0.00 N ATOM 0 H ASN A 195 -7.195 -12.667 -4.150 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.074 -14.183 -1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.745 -11.711 -2.152 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.326 -12.347 -2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -8.141 -12.119 1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -7.096 -11.615 0.020 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.776 -14.669 -3.642 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.766 -15.566 -4.205 1.00 0.00 C ATOM 1206 C GLN A 196 -11.740 -14.750 -5.067 1.00 0.00 C ATOM 1207 O GLN A 196 -11.964 -15.114 -6.215 1.00 0.00 O ATOM 1208 CB GLN A 196 -11.514 -16.372 -3.127 1.00 0.00 C ATOM 1209 CG GLN A 196 -12.553 -17.270 -3.785 1.00 0.00 C ATOM 1210 CD GLN A 196 -12.913 -18.453 -2.891 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -12.329 -19.529 -3.012 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -13.816 -18.276 -1.941 1.00 0.00 N ATOM 0 H GLN A 196 -9.886 -13.728 -4.020 1.00 0.00 H new ATOM 0 HA GLN A 196 -10.253 -16.302 -4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -10.808 -16.975 -2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.998 -15.695 -2.423 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -13.450 -16.691 -4.004 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -12.169 -17.635 -4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -14.293 -17.379 -1.852 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -14.035 -19.037 -1.298 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.343 -13.683 -4.522 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.467 -12.938 -5.097 1.00 0.00 C ATOM 1223 C ASN A 197 -13.712 -11.728 -4.193 1.00 0.00 C ATOM 1224 O ASN A 197 -14.752 -11.609 -3.540 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.755 -13.789 -5.156 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.863 -14.667 -6.388 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.581 -14.232 -7.499 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.361 -15.884 -6.263 1.00 0.00 N ATOM 0 H ASN A 197 -12.044 -13.300 -3.625 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.221 -12.648 -6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.801 -14.420 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.618 -13.125 -5.120 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.511 -16.461 -7.091 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.596 -16.247 -5.339 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.731 -10.839 -4.088 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.899 -9.614 -3.326 1.00 0.00 C ATOM 1237 C VAL A 198 -13.820 -8.691 -4.119 1.00 0.00 C ATOM 1238 O VAL A 198 -13.949 -8.820 -5.345 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.551 -8.977 -2.918 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.486 -10.016 -2.609 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.911 -8.001 -3.903 1.00 0.00 C ATOM 0 H VAL A 198 -11.814 -10.946 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.371 -9.827 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.859 -8.409 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.560 -9.515 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.821 -10.647 -1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.312 -10.632 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.972 -7.631 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.717 -8.511 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.587 -7.163 -4.076 1.00 0.00 H new ATOM 1251 N THR A 199 -14.448 -7.754 -3.423 1.00 0.00 N ATOM 1252 CA THR A 199 -15.241 -6.729 -4.083 1.00 0.00 C ATOM 1253 C THR A 199 -14.327 -5.603 -4.579 1.00 0.00 C ATOM 1254 O THR A 199 -13.321 -5.291 -3.941 1.00 0.00 O ATOM 1255 CB THR A 199 -16.411 -6.253 -3.206 1.00 0.00 C ATOM 1256 OG1 THR A 199 -17.007 -5.109 -3.774 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.022 -5.929 -1.765 1.00 0.00 C ATOM 0 H THR A 199 -14.424 -7.683 -2.406 1.00 0.00 H new ATOM 0 HA THR A 199 -15.720 -7.156 -4.964 1.00 0.00 H new ATOM 0 HB THR A 199 -17.107 -7.091 -3.171 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.752 -4.814 -3.210 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.904 -5.601 -1.215 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.609 -6.819 -1.291 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.275 -5.135 -1.759 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.685 -4.952 -5.690 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.957 -3.807 -6.229 1.00 0.00 C ATOM 1267 C GLN A 200 -13.871 -2.639 -5.239 1.00 0.00 C ATOM 1268 O GLN A 200 -12.945 -1.841 -5.382 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.632 -3.288 -7.509 1.00 0.00 C ATOM 1270 CG GLN A 200 -14.632 -4.260 -8.697 1.00 0.00 C ATOM 1271 CD GLN A 200 -13.236 -4.659 -9.176 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -12.851 -5.823 -9.133 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -12.456 -3.731 -9.698 1.00 0.00 N ATOM 0 H GLN A 200 -15.500 -5.212 -6.245 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.949 -4.167 -6.437 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.664 -3.028 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.133 -2.368 -7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -15.179 -5.160 -8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -15.172 -3.804 -9.526 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -12.772 -2.762 -9.736 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -11.538 -3.983 -10.063 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.763 -2.498 -4.245 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.503 -1.486 -3.219 1.00 0.00 C ATOM 1284 C VAL A 201 -13.212 -1.866 -2.487 1.00 0.00 C ATOM 1285 O VAL A 201 -12.332 -1.022 -2.374 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.682 -1.224 -2.257 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.870 -0.539 -2.940 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.227 -2.468 -1.560 1.00 0.00 C ATOM 0 H VAL A 201 -15.621 -3.038 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.380 -0.525 -3.719 1.00 0.00 H new ATOM 0 HB VAL A 201 -15.232 -0.569 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.667 -0.382 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.553 0.422 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -17.237 -1.170 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -17.052 -2.186 -0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.583 -3.177 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.436 -2.930 -0.969 1.00 0.00 H new ATOM 1298 N GLU A 202 -13.030 -3.128 -2.081 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.799 -3.558 -1.433 1.00 0.00 C ATOM 1300 C GLU A 202 -10.616 -3.470 -2.402 1.00 0.00 C ATOM 1301 O GLU A 202 -9.521 -3.125 -1.953 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.936 -4.967 -0.825 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.682 -5.328 -0.002 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.886 -6.497 0.967 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.450 -7.531 0.540 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.454 -6.373 2.139 1.00 0.00 O ATOM 0 H GLU A 202 -13.725 -3.866 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.603 -2.877 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.820 -5.010 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.079 -5.699 -1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.870 -5.574 -0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.367 -4.451 0.564 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.797 -3.712 -3.715 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.679 -3.575 -4.637 1.00 0.00 C ATOM 1315 C VAL A 203 -9.232 -2.125 -4.612 1.00 0.00 C ATOM 1316 O VAL A 203 -8.067 -1.838 -4.368 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.928 -4.119 -6.073 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.613 -5.484 -6.132 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.412 -3.161 -7.171 1.00 0.00 C ATOM 0 H VAL A 203 -11.680 -3.994 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.875 -4.224 -4.290 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.887 -4.258 -6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.744 -5.780 -7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.997 -6.223 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.587 -5.424 -5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.532 -3.709 -8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.368 -2.727 -6.879 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.679 -2.366 -7.309 1.00 0.00 H new ATOM 1329 N ARG A 204 -10.161 -1.209 -4.859 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.856 0.177 -5.131 1.00 0.00 C ATOM 1331 C ARG A 204 -9.410 0.886 -3.868 1.00 0.00 C ATOM 1332 O ARG A 204 -8.472 1.679 -3.939 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.111 0.784 -5.748 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.829 2.168 -6.339 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.852 2.479 -7.429 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.476 1.848 -8.703 1.00 0.00 N ATOM 1337 CZ ARG A 204 -12.217 1.786 -9.810 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -13.498 2.142 -9.808 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -11.687 1.304 -10.921 1.00 0.00 N ATOM 0 H ARG A 204 -11.159 -1.418 -4.875 1.00 0.00 H new ATOM 0 HA ARG A 204 -9.023 0.282 -5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.491 0.124 -6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.890 0.862 -4.990 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.876 2.925 -5.556 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.821 2.199 -6.753 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.836 2.125 -7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.929 3.558 -7.563 1.00 0.00 H new ATOM 0 HE ARG A 204 -10.554 1.413 -8.744 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -13.934 2.471 -8.947 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -14.044 2.086 -10.668 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.719 0.983 -10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -12.246 1.253 -11.772 1.00 0.00 H new ATOM 1353 N VAL A 205 -10.027 0.567 -2.730 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.569 1.011 -1.431 1.00 0.00 C ATOM 1355 C VAL A 205 -8.139 0.538 -1.257 1.00 0.00 C ATOM 1356 O VAL A 205 -7.249 1.386 -1.244 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.539 0.585 -0.311 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.994 0.877 1.089 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.855 1.366 -0.446 1.00 0.00 C ATOM 0 H VAL A 205 -10.866 -0.012 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.566 2.099 -1.362 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.681 -0.490 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.720 0.556 1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -9.059 0.336 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.815 1.947 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.540 1.064 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.654 2.434 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.306 1.155 -1.416 1.00 0.00 H new ATOM 1369 N MET A 206 -7.879 -0.772 -1.198 1.00 0.00 N ATOM 1370 CA MET A 206 -6.527 -1.234 -0.916 1.00 0.00 C ATOM 1371 C MET A 206 -5.544 -0.944 -2.061 1.00 0.00 C ATOM 1372 O MET A 206 -4.365 -1.230 -1.918 1.00 0.00 O ATOM 1373 CB MET A 206 -6.470 -2.707 -0.491 1.00 0.00 C ATOM 1374 CG MET A 206 -7.430 -3.187 0.615 1.00 0.00 C ATOM 1375 SD MET A 206 -7.811 -2.014 1.938 1.00 0.00 S ATOM 1376 CE MET A 206 -6.140 -1.784 2.574 1.00 0.00 C ATOM 0 H MET A 206 -8.570 -1.509 -1.338 1.00 0.00 H new ATOM 0 HA MET A 206 -6.201 -0.645 -0.058 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.653 -3.316 -1.377 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.452 -2.919 -0.163 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.368 -3.483 0.145 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.004 -4.082 1.068 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.169 -1.125 3.442 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.725 -2.749 2.865 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.514 -1.338 1.801 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.965 -0.359 -3.185 1.00 0.00 N ATOM 1387 CA LYS A 207 -5.055 0.107 -4.224 1.00 0.00 C ATOM 1388 C LYS A 207 -4.665 1.534 -3.894 1.00 0.00 C ATOM 1389 O LYS A 207 -3.484 1.810 -3.677 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.700 0.020 -5.633 1.00 0.00 C ATOM 1391 CG LYS A 207 -5.147 -1.049 -6.591 1.00 0.00 C ATOM 1392 CD LYS A 207 -5.772 -2.429 -6.398 1.00 0.00 C ATOM 1393 CE LYS A 207 -5.393 -3.421 -7.513 1.00 0.00 C ATOM 1394 NZ LYS A 207 -5.802 -4.808 -7.192 1.00 0.00 N ATOM 0 H LYS A 207 -6.949 -0.197 -3.397 1.00 0.00 H new ATOM 0 HA LYS A 207 -4.172 -0.531 -4.250 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.768 -0.159 -5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -5.595 0.992 -6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -5.314 -0.725 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -4.069 -1.126 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -5.457 -2.834 -5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -6.857 -2.329 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -5.863 -3.112 -8.447 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.315 -3.390 -7.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -5.651 -5.416 -8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -5.234 -5.162 -6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -6.809 -4.822 -6.932 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.637 2.446 -3.881 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.336 3.861 -3.785 1.00 0.00 C ATOM 1410 C GLN A 208 -4.786 4.194 -2.404 1.00 0.00 C ATOM 1411 O GLN A 208 -3.816 4.934 -2.326 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.573 4.697 -4.140 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.183 6.139 -4.514 1.00 0.00 C ATOM 1414 CD GLN A 208 -5.182 6.240 -5.663 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -5.317 5.561 -6.679 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -4.132 7.025 -5.514 1.00 0.00 N ATOM 0 H GLN A 208 -6.631 2.225 -3.936 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.561 4.114 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.102 4.233 -4.973 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.260 4.711 -3.294 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.085 6.689 -4.784 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -5.762 6.629 -3.636 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -4.029 7.584 -4.667 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -3.423 7.073 -6.246 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.332 3.612 -1.333 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.814 3.768 0.021 1.00 0.00 C ATOM 1427 C VAL A 209 -3.352 3.355 0.073 1.00 0.00 C ATOM 1428 O VAL A 209 -2.582 4.022 0.749 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.734 2.988 0.985 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.226 1.559 1.125 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.858 3.615 2.373 1.00 0.00 C ATOM 0 H VAL A 209 -6.156 3.013 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.827 4.810 0.340 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.730 3.015 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.875 1.007 1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.228 1.075 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.211 1.571 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.521 3.007 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.874 3.665 2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.268 4.621 2.283 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.960 2.278 -0.618 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.594 1.823 -0.588 1.00 0.00 C ATOM 1443 C ILE A 210 -0.789 2.856 -1.373 1.00 0.00 C ATOM 1444 O ILE A 210 0.243 3.262 -0.873 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.475 0.345 -1.039 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.972 -0.585 0.100 1.00 0.00 C ATOM 1447 CG2 ILE A 210 -0.017 0.012 -1.366 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.885 -2.105 -0.148 1.00 0.00 C ATOM 0 H ILE A 210 -3.581 1.716 -1.200 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.175 1.776 0.417 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.085 0.195 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.400 -0.355 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.012 -0.335 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.057 -1.029 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.333 0.661 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.599 0.167 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.263 -2.638 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.484 -2.366 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.847 -2.386 -0.323 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.244 3.353 -2.529 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.564 4.431 -3.250 1.00 0.00 C ATOM 1462 C GLN A 211 -0.339 5.651 -2.354 1.00 0.00 C ATOM 1463 O GLN A 211 0.800 6.101 -2.251 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.346 4.811 -4.534 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.581 4.416 -5.804 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.868 5.268 -7.040 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -2.112 5.573 -7.362 1.00 0.00 O flip ATOM 1468 NE2 GLN A 211 0.068 5.633 -7.747 1.00 0.00 N flip ATOM 0 H GLN A 211 -2.091 3.019 -2.988 1.00 0.00 H new ATOM 0 HA GLN A 211 0.418 4.065 -3.549 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.318 4.318 -4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.533 5.885 -4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.487 4.463 -5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.814 3.377 -6.039 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.025 5.392 -7.490 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.112 6.177 -8.591 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.369 6.169 -1.689 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.246 7.303 -0.782 1.00 0.00 C ATOM 1479 C GLU A 212 -0.311 6.963 0.374 1.00 0.00 C ATOM 1480 O GLU A 212 0.592 7.754 0.652 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.629 7.744 -0.279 1.00 0.00 C ATOM 1482 CG GLU A 212 -3.110 9.057 -0.919 1.00 0.00 C ATOM 1483 CD GLU A 212 -3.075 9.057 -2.453 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -3.952 8.425 -3.086 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -2.177 9.716 -3.019 1.00 0.00 O ATOM 0 H GLU A 212 -2.320 5.809 -1.767 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.810 8.141 -1.325 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.354 6.957 -0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.594 7.865 0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -4.130 9.257 -0.590 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -2.491 9.875 -0.552 1.00 0.00 H new ATOM 1492 N MET A 213 -0.469 5.807 1.032 1.00 0.00 N ATOM 1493 CA MET A 213 0.456 5.385 2.080 1.00 0.00 C ATOM 1494 C MET A 213 1.886 5.187 1.550 1.00 0.00 C ATOM 1495 O MET A 213 2.836 5.338 2.317 1.00 0.00 O ATOM 1496 CB MET A 213 -0.069 4.101 2.739 1.00 0.00 C ATOM 1497 CG MET A 213 -1.216 4.352 3.724 1.00 0.00 C ATOM 1498 SD MET A 213 -1.493 3.006 4.920 1.00 0.00 S ATOM 1499 CE MET A 213 -1.756 1.587 3.819 1.00 0.00 C ATOM 0 H MET A 213 -1.230 5.151 0.854 1.00 0.00 H new ATOM 0 HA MET A 213 0.509 6.179 2.824 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.409 3.415 1.963 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.750 3.609 3.263 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.013 5.272 4.272 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.134 4.514 3.159 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.178 0.758 4.388 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.444 1.868 3.022 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.804 1.282 3.385 1.00 0.00 H new ATOM 1509 N CYS A 214 2.069 4.895 0.258 1.00 0.00 N ATOM 1510 CA CYS A 214 3.337 4.550 -0.352 1.00 0.00 C ATOM 1511 C CYS A 214 4.069 5.837 -0.675 1.00 0.00 C ATOM 1512 O CYS A 214 5.246 5.977 -0.368 1.00 0.00 O ATOM 1513 CB CYS A 214 3.087 3.745 -1.638 1.00 0.00 C ATOM 1514 SG CYS A 214 2.944 1.958 -1.431 1.00 0.00 S ATOM 0 H CYS A 214 1.299 4.895 -0.411 1.00 0.00 H new ATOM 0 HA CYS A 214 3.936 3.942 0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.172 4.112 -2.102 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.901 3.947 -2.335 1.00 0.00 H new ATOM 0 HG CYS A 214 4.131 1.435 -1.339 1.00 0.00 H new ATOM 1519 N MET A 215 3.357 6.783 -1.276 1.00 0.00 N ATOM 1520 CA MET A 215 3.830 8.123 -1.543 1.00 0.00 C ATOM 1521 C MET A 215 4.138 8.869 -0.254 1.00 0.00 C ATOM 1522 O MET A 215 5.029 9.720 -0.258 1.00 0.00 O ATOM 1523 CB MET A 215 2.760 8.863 -2.344 1.00 0.00 C ATOM 1524 CG MET A 215 2.885 8.394 -3.803 1.00 0.00 C ATOM 1525 SD MET A 215 1.752 9.117 -5.020 1.00 0.00 S ATOM 1526 CE MET A 215 0.209 8.337 -4.509 1.00 0.00 C ATOM 0 H MET A 215 2.402 6.626 -1.599 1.00 0.00 H new ATOM 0 HA MET A 215 4.757 8.069 -2.114 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.766 8.645 -1.953 1.00 0.00 H new ATOM 0 HB3 MET A 215 2.902 9.941 -2.272 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.904 8.594 -4.133 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.750 7.312 -3.820 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.615 8.740 -5.098 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.276 7.261 -4.667 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.032 8.539 -3.453 1.00 0.00 H new ATOM 1536 N GLN A 216 3.434 8.560 0.838 1.00 0.00 N ATOM 1537 CA GLN A 216 3.771 9.152 2.113 1.00 0.00 C ATOM 1538 C GLN A 216 5.098 8.584 2.609 1.00 0.00 C ATOM 1539 O GLN A 216 5.993 9.350 2.951 1.00 0.00 O ATOM 1540 CB GLN A 216 2.671 8.915 3.162 1.00 0.00 C ATOM 1541 CG GLN A 216 2.352 10.210 3.916 1.00 0.00 C ATOM 1542 CD GLN A 216 1.574 9.922 5.193 1.00 0.00 C ATOM 1543 OE1 GLN A 216 0.722 9.042 5.247 1.00 0.00 O ATOM 1544 NE2 GLN A 216 1.829 10.657 6.257 1.00 0.00 N ATOM 0 H GLN A 216 2.644 7.915 0.856 1.00 0.00 H new ATOM 0 HA GLN A 216 3.862 10.229 1.969 1.00 0.00 H new ATOM 0 HB2 GLN A 216 1.771 8.542 2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 216 2.993 8.148 3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 216 3.278 10.730 4.160 1.00 0.00 H new ATOM 0 HG3 GLN A 216 1.772 10.875 3.275 1.00 0.00 H new ATOM 0 HE21 GLN A 216 2.538 11.389 6.213 1.00 0.00 H new ATOM 0 HE22 GLN A 216 1.318 10.493 7.124 1.00 0.00 H new ATOM 1553 N GLN A 217 5.227 7.251 2.673 1.00 0.00 N ATOM 1554 CA GLN A 217 6.440 6.652 3.215 1.00 0.00 C ATOM 1555 C GLN A 217 7.656 6.939 2.335 1.00 0.00 C ATOM 1556 O GLN A 217 8.750 7.089 2.868 1.00 0.00 O ATOM 1557 CB GLN A 217 6.248 5.164 3.540 1.00 0.00 C ATOM 1558 CG GLN A 217 6.031 4.152 2.423 1.00 0.00 C ATOM 1559 CD GLN A 217 7.159 3.915 1.431 1.00 0.00 C ATOM 1560 OE1 GLN A 217 8.297 4.306 1.604 1.00 0.00 O ATOM 1561 NE2 GLN A 217 6.880 3.200 0.358 1.00 0.00 N ATOM 0 H GLN A 217 4.520 6.585 2.362 1.00 0.00 H new ATOM 0 HA GLN A 217 6.650 7.133 4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.125 4.841 4.101 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.394 5.089 4.213 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.789 3.195 2.885 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.153 4.465 1.858 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.929 2.866 0.201 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.615 2.981 -0.314 1.00 0.00 H new ATOM 1570 N TYR A 218 7.455 7.102 1.019 1.00 0.00 N ATOM 1571 CA TYR A 218 8.483 7.454 0.043 1.00 0.00 C ATOM 1572 C TYR A 218 9.313 8.633 0.527 1.00 0.00 C ATOM 1573 O TYR A 218 10.497 8.708 0.231 1.00 0.00 O ATOM 1574 CB TYR A 218 7.814 7.776 -1.309 1.00 0.00 C ATOM 1575 CG TYR A 218 8.608 8.744 -2.163 1.00 0.00 C ATOM 1576 CD1 TYR A 218 8.438 10.131 -1.974 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.635 8.269 -2.996 1.00 0.00 C ATOM 1578 CE1 TYR A 218 9.322 11.045 -2.570 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.485 9.174 -3.645 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.338 10.565 -3.434 1.00 0.00 C ATOM 1581 OH TYR A 218 11.191 11.426 -4.050 1.00 0.00 O ATOM 0 H TYR A 218 6.535 6.987 0.595 1.00 0.00 H new ATOM 0 HA TYR A 218 9.158 6.607 -0.082 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.670 6.849 -1.864 1.00 0.00 H new ATOM 0 HB3 TYR A 218 6.824 8.194 -1.125 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.622 10.493 -1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.769 7.207 -3.136 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.229 12.103 -2.372 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.255 8.809 -4.308 1.00 0.00 H new ATOM 0 HH TYR A 218 11.823 10.921 -4.603 1.00 0.00 H new ATOM 1591 N GLN A 219 8.721 9.552 1.280 1.00 0.00 N ATOM 1592 CA GLN A 219 9.391 10.716 1.795 1.00 0.00 C ATOM 1593 C GLN A 219 10.634 10.352 2.631 1.00 0.00 C ATOM 1594 O GLN A 219 11.595 11.120 2.628 1.00 0.00 O ATOM 1595 CB GLN A 219 8.305 11.491 2.551 1.00 0.00 C ATOM 1596 CG GLN A 219 8.393 12.996 2.355 1.00 0.00 C ATOM 1597 CD GLN A 219 9.145 13.746 3.454 1.00 0.00 C ATOM 1598 OE1 GLN A 219 9.339 13.289 4.582 1.00 0.00 O ATOM 1599 NE2 GLN A 219 9.496 14.978 3.163 1.00 0.00 N ATOM 0 H GLN A 219 7.739 9.497 1.550 1.00 0.00 H new ATOM 0 HA GLN A 219 9.817 11.341 1.010 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.325 11.145 2.221 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.381 11.265 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.880 13.195 1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.382 13.398 2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.331 15.348 2.227 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.933 15.565 3.873 1.00 0.00 H new ATOM 1608 N GLN A 220 10.681 9.160 3.246 1.00 0.00 N ATOM 1609 CA GLN A 220 11.836 8.620 3.961 1.00 0.00 C ATOM 1610 C GLN A 220 13.047 8.503 3.040 1.00 0.00 C ATOM 1611 O GLN A 220 14.169 8.565 3.534 1.00 0.00 O ATOM 1612 CB GLN A 220 11.542 7.209 4.503 1.00 0.00 C ATOM 1613 CG GLN A 220 10.438 7.130 5.574 1.00 0.00 C ATOM 1614 CD GLN A 220 10.880 7.559 6.976 1.00 0.00 C ATOM 1615 OE1 GLN A 220 12.016 7.956 7.231 1.00 0.00 O ATOM 1616 NE2 GLN A 220 9.990 7.448 7.949 1.00 0.00 N ATOM 0 H GLN A 220 9.882 8.526 3.256 1.00 0.00 H new ATOM 0 HA GLN A 220 12.043 9.309 4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.260 6.568 3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.461 6.800 4.922 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.602 7.757 5.263 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.068 6.106 5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 220 9.047 7.119 7.742 1.00 0.00 H new ATOM 0 HE22 GLN A 220 10.247 7.691 8.906 1.00 0.00 H new ATOM 1625 N TYR A 221 12.846 8.322 1.732 1.00 0.00 N ATOM 1626 CA TYR A 221 13.898 8.256 0.729 1.00 0.00 C ATOM 1627 C TYR A 221 14.709 9.545 0.817 1.00 0.00 C ATOM 1628 O TYR A 221 15.917 9.526 1.035 1.00 0.00 O ATOM 1629 CB TYR A 221 13.256 8.060 -0.664 1.00 0.00 C ATOM 1630 CG TYR A 221 14.155 7.840 -1.871 1.00 0.00 C ATOM 1631 CD1 TYR A 221 14.990 8.873 -2.340 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.060 6.641 -2.607 1.00 0.00 C ATOM 1633 CE1 TYR A 221 15.725 8.705 -3.525 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.784 6.467 -3.806 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.607 7.517 -4.280 1.00 0.00 C ATOM 1636 OH TYR A 221 16.237 7.424 -5.485 1.00 0.00 O ATOM 0 H TYR A 221 11.913 8.214 1.335 1.00 0.00 H new ATOM 0 HA TYR A 221 14.568 7.413 0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.582 7.206 -0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.641 8.937 -0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.065 9.797 -1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.424 5.845 -2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.386 9.490 -3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.711 5.541 -4.357 1.00 0.00 H new ATOM 0 HH TYR A 221 15.581 7.211 -6.181 1.00 0.00 H new ATOM 1646 N GLN A 222 14.001 10.671 0.703 1.00 0.00 N ATOM 1647 CA GLN A 222 14.575 12.003 0.606 1.00 0.00 C ATOM 1648 C GLN A 222 15.192 12.399 1.946 1.00 0.00 C ATOM 1649 O GLN A 222 16.186 13.121 1.994 1.00 0.00 O ATOM 1650 CB GLN A 222 13.473 13.002 0.205 1.00 0.00 C ATOM 1651 CG GLN A 222 12.717 12.667 -1.096 1.00 0.00 C ATOM 1652 CD GLN A 222 13.555 12.850 -2.360 1.00 0.00 C ATOM 1653 OE1 GLN A 222 14.604 12.249 -2.520 1.00 0.00 O ATOM 1654 NE2 GLN A 222 13.115 13.655 -3.319 1.00 0.00 N ATOM 0 H GLN A 222 12.981 10.674 0.675 1.00 0.00 H new ATOM 0 HA GLN A 222 15.358 12.013 -0.152 1.00 0.00 H new ATOM 0 HB2 GLN A 222 12.751 13.066 1.019 1.00 0.00 H new ATOM 0 HB3 GLN A 222 13.922 13.989 0.100 1.00 0.00 H new ATOM 0 HG2 GLN A 222 12.369 11.635 -1.048 1.00 0.00 H new ATOM 0 HG3 GLN A 222 11.831 13.299 -1.164 1.00 0.00 H new ATOM 0 HE21 GLN A 222 12.239 14.163 -3.197 1.00 0.00 H new ATOM 0 HE22 GLN A 222 13.653 13.766 -4.179 1.00 0.00 H new ATOM 1663 N LEU A 223 14.605 11.922 3.047 1.00 0.00 N ATOM 1664 CA LEU A 223 15.133 12.135 4.382 1.00 0.00 C ATOM 1665 C LEU A 223 16.455 11.395 4.553 1.00 0.00 C ATOM 1666 O LEU A 223 17.450 11.991 4.968 1.00 0.00 O ATOM 1667 CB LEU A 223 14.124 11.651 5.437 1.00 0.00 C ATOM 1668 CG LEU A 223 12.778 12.398 5.535 1.00 0.00 C ATOM 1669 CD1 LEU A 223 12.172 12.205 6.930 1.00 0.00 C ATOM 1670 CD2 LEU A 223 12.862 13.892 5.214 1.00 0.00 C ATOM 0 H LEU A 223 13.745 11.374 3.029 1.00 0.00 H new ATOM 0 HA LEU A 223 15.305 13.203 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.911 10.600 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.608 11.702 6.412 1.00 0.00 H new ATOM 0 HG LEU A 223 12.138 11.958 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 223 11.222 12.736 6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.007 11.143 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.856 12.599 7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 223 11.873 14.340 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.546 14.376 5.911 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.227 14.025 4.196 1.00 0.00 H new ATOM 1682 N ALA A 224 16.442 10.089 4.293 1.00 0.00 N ATOM 1683 CA ALA A 224 17.543 9.179 4.554 1.00 0.00 C ATOM 1684 C ALA A 224 18.745 9.453 3.652 1.00 0.00 C ATOM 1685 O ALA A 224 19.866 9.337 4.137 1.00 0.00 O ATOM 1686 CB ALA A 224 17.051 7.741 4.369 1.00 0.00 C ATOM 0 H ALA A 224 15.633 9.624 3.880 1.00 0.00 H new ATOM 0 HA ALA A 224 17.880 9.332 5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.870 7.048 4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.236 7.543 5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.696 7.607 3.347 1.00 0.00 H new ATOM 1692 N SER A 225 18.514 9.848 2.393 1.00 0.00 N ATOM 1693 CA SER A 225 19.542 9.957 1.359 1.00 0.00 C ATOM 1694 C SER A 225 20.492 8.761 1.422 1.00 0.00 C ATOM 1695 O SER A 225 21.689 8.913 1.755 1.00 0.00 O ATOM 1696 CB SER A 225 20.233 11.328 1.471 1.00 0.00 C ATOM 1697 OG SER A 225 19.789 12.202 0.445 1.00 0.00 O ATOM 0 H SER A 225 17.585 10.106 2.061 1.00 0.00 H new ATOM 0 HA SER A 225 19.097 9.916 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.022 11.768 2.446 1.00 0.00 H new ATOM 0 HB3 SER A 225 21.314 11.202 1.405 1.00 0.00 H new ATOM 0 HG SER A 225 20.239 13.068 0.535 1.00 0.00 H new