USER MOD reduce.3.24.130724 H: found=0, std=0, add=795, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 793 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= -0.256 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -2.87 K(o=-4.3,f=-7.8!) USER MOD Set 2.2: A 188 THR OG1 : rot -162:sc= -0.122 USER MOD Set 2.3: A 206 MET CE :methyl -152:sc= -1.33 (180deg=-1.79) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.151 K(o=0.4,f=-1.1) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.248 X(o=0.4,f=-0.087) USER MOD Set 4.1: A 163 TYR OH : rot 43:sc= 1.26 USER MOD Set 4.2: A 217 GLN : amide:sc= -0.769 K(o=0.49,f=-4.8!) USER MOD Set 5.1: A 138 MET CE :methyl 150:sc= -0.751 (180deg=-2.85!) USER MOD Set 5.2: A 154 MET CE :methyl -170:sc= -0.43 (180deg=-0.637) USER MOD Set 6.1: A 153 ASN : amide:sc= -1.24 K(o=-1.2,f=-5.5!) USER MOD Set 6.2: A 157 TYR OH : rot 70:sc= 0 USER MOD Single : A 128 TYR OH : rot 173:sc= 1.27 USER MOD Single : A 129 MET CE :methyl -152:sc= -0.689 (180deg=-1.44) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -148:sc= -0.471 (180deg=-2.03) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.897 K(o=0.9,f=-4.5!) USER MOD Single : A 143 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.042) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -170:sc= 1.3 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0942 K(o=-0.094,f=-3.5!) USER MOD Single : A 160 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.52) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -140:sc= -0.107 USER MOD Single : A 172 GLN : amide:sc= -0.0762 X(o=-0.076,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.207 X(o=0.21,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-0.47) USER MOD Single : A 181 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.5!) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.87 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.378 K(o=-0.38,f=-1.1) USER MOD Single : A 190 THR OG1 : rot 150:sc= -0.0552 USER MOD Single : A 191 THR OG1 : rot 70:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.697 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.17) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 201 THR OG1 : rot 180:sc=0.000363 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -168:sc= -0.858 (180deg=-0.922) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.574 (180deg=-1.76!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.2) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.083) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 5.897 -13.812 -0.720 1.00 0.00 N ATOM 66 CA LEU A 125 6.211 -12.969 0.429 1.00 0.00 C ATOM 67 C LEU A 125 7.442 -13.475 1.178 1.00 0.00 C ATOM 68 O LEU A 125 7.782 -12.951 2.235 1.00 0.00 O ATOM 69 CB LEU A 125 4.996 -12.963 1.378 1.00 0.00 C ATOM 70 CG LEU A 125 3.866 -11.987 1.021 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.271 -10.541 1.304 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.380 -12.097 -0.432 1.00 0.00 C ATOM 0 HA LEU A 125 6.430 -11.962 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.582 -13.971 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.347 -12.729 2.383 1.00 0.00 H new ATOM 0 HG LEU A 125 3.034 -12.277 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.449 -9.875 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.504 -10.429 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.149 -10.286 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.582 -11.375 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.209 -11.890 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.004 -13.104 -0.615 1.00 0.00 H new ATOM 84 N GLY A 126 8.127 -14.466 0.614 1.00 0.00 N ATOM 85 CA GLY A 126 9.156 -15.269 1.266 1.00 0.00 C ATOM 86 C GLY A 126 10.404 -14.512 1.702 1.00 0.00 C ATOM 87 O GLY A 126 11.293 -15.112 2.301 1.00 0.00 O ATOM 0 H GLY A 126 7.972 -14.744 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.718 -15.747 2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.455 -16.066 0.585 1.00 0.00 H new ATOM 91 N GLY A 127 10.466 -13.216 1.428 1.00 0.00 N ATOM 92 CA GLY A 127 11.493 -12.305 1.874 1.00 0.00 C ATOM 93 C GLY A 127 11.008 -10.867 1.740 1.00 0.00 C ATOM 94 O GLY A 127 11.842 -9.973 1.604 1.00 0.00 O ATOM 0 H GLY A 127 9.759 -12.754 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.751 -12.515 2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.399 -12.448 1.285 1.00 0.00 H new ATOM 98 N TYR A 128 9.690 -10.641 1.662 1.00 0.00 N ATOM 99 CA TYR A 128 9.105 -9.324 1.767 1.00 0.00 C ATOM 100 C TYR A 128 9.104 -8.926 3.250 1.00 0.00 C ATOM 101 O TYR A 128 9.284 -9.769 4.135 1.00 0.00 O ATOM 102 CB TYR A 128 7.682 -9.399 1.192 1.00 0.00 C ATOM 103 CG TYR A 128 7.593 -9.341 -0.330 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.213 -10.329 -1.117 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.877 -8.306 -0.970 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.121 -10.284 -2.518 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.763 -8.264 -2.373 1.00 0.00 C ATOM 108 CZ TYR A 128 7.371 -9.276 -3.152 1.00 0.00 C ATOM 109 OH TYR A 128 7.288 -9.298 -4.508 1.00 0.00 O ATOM 0 H TYR A 128 9.004 -11.383 1.523 1.00 0.00 H new ATOM 0 HA TYR A 128 9.665 -8.572 1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.218 -10.325 1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.096 -8.578 1.606 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.763 -11.127 -0.641 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.410 -7.535 -0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.629 -11.028 -3.113 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.215 -7.465 -2.851 1.00 0.00 H new ATOM 0 HH TYR A 128 6.647 -8.620 -4.808 1.00 0.00 H new ATOM 119 N MET A 129 8.899 -7.643 3.513 1.00 0.00 N ATOM 120 CA MET A 129 8.597 -7.085 4.821 1.00 0.00 C ATOM 121 C MET A 129 7.135 -6.693 4.859 1.00 0.00 C ATOM 122 O MET A 129 6.476 -6.548 3.825 1.00 0.00 O ATOM 123 CB MET A 129 9.447 -5.833 5.082 1.00 0.00 C ATOM 124 CG MET A 129 10.932 -6.052 5.354 1.00 0.00 C ATOM 125 SD MET A 129 11.981 -5.849 3.889 1.00 0.00 S ATOM 126 CE MET A 129 12.475 -7.566 3.706 1.00 0.00 C ATOM 0 H MET A 129 8.941 -6.930 2.785 1.00 0.00 H new ATOM 0 HA MET A 129 8.818 -7.832 5.583 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.354 -5.174 4.219 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.020 -5.305 5.935 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.258 -5.352 6.123 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.074 -7.055 5.755 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.452 -7.614 3.226 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.529 -8.036 4.688 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.743 -8.092 3.093 1.00 0.00 H new ATOM 136 N LEU A 130 6.662 -6.477 6.081 1.00 0.00 N ATOM 137 CA LEU A 130 5.414 -5.853 6.402 1.00 0.00 C ATOM 138 C LEU A 130 5.734 -4.659 7.284 1.00 0.00 C ATOM 139 O LEU A 130 6.140 -4.836 8.432 1.00 0.00 O ATOM 140 CB LEU A 130 4.511 -6.879 7.091 1.00 0.00 C ATOM 141 CG LEU A 130 3.093 -6.380 7.443 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.980 -6.040 8.907 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.505 -5.295 6.545 1.00 0.00 C ATOM 0 H LEU A 130 7.182 -6.755 6.914 1.00 0.00 H new ATOM 0 HA LEU A 130 4.876 -5.504 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.421 -7.752 6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.999 -7.211 8.007 1.00 0.00 H new ATOM 0 HG LEU A 130 2.454 -7.236 7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.970 -5.692 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.193 -6.927 9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.695 -5.255 9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.508 -5.032 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.144 -4.413 6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.443 -5.664 5.521 1.00 0.00 H new ATOM 155 N GLY A 131 5.608 -3.451 6.745 1.00 0.00 N ATOM 156 CA GLY A 131 5.850 -2.222 7.470 1.00 0.00 C ATOM 157 C GLY A 131 4.919 -2.169 8.662 1.00 0.00 C ATOM 158 O GLY A 131 3.736 -2.494 8.555 1.00 0.00 O ATOM 0 H GLY A 131 5.330 -3.303 5.775 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.888 -2.176 7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.683 -1.362 6.822 1.00 0.00 H new ATOM 162 N SER A 132 5.452 -1.755 9.800 1.00 0.00 N ATOM 163 CA SER A 132 4.657 -1.550 10.985 1.00 0.00 C ATOM 164 C SER A 132 3.619 -0.446 10.748 1.00 0.00 C ATOM 165 O SER A 132 3.704 0.334 9.794 1.00 0.00 O ATOM 166 CB SER A 132 5.581 -1.197 12.140 1.00 0.00 C ATOM 167 OG SER A 132 6.615 -2.154 12.345 1.00 0.00 O ATOM 0 H SER A 132 6.445 -1.554 9.921 1.00 0.00 H new ATOM 0 HA SER A 132 4.113 -2.463 11.230 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.030 -0.222 11.952 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.992 -1.107 13.053 1.00 0.00 H new ATOM 0 HG SER A 132 7.176 -1.873 13.098 1.00 0.00 H new ATOM 173 N ALA A 133 2.641 -0.381 11.650 1.00 0.00 N ATOM 174 CA ALA A 133 1.431 0.414 11.490 1.00 0.00 C ATOM 175 C ALA A 133 1.766 1.874 11.235 1.00 0.00 C ATOM 176 O ALA A 133 2.637 2.425 11.923 1.00 0.00 O ATOM 177 CB ALA A 133 0.570 0.310 12.748 1.00 0.00 C ATOM 0 H ALA A 133 2.672 -0.893 12.532 1.00 0.00 H new ATOM 0 HA ALA A 133 0.884 0.025 10.631 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.333 0.907 12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.296 -0.731 12.916 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.132 0.680 13.605 1.00 0.00 H new ATOM 183 N MET A 134 1.021 2.500 10.326 1.00 0.00 N ATOM 184 CA MET A 134 1.180 3.915 10.000 1.00 0.00 C ATOM 185 C MET A 134 -0.133 4.636 9.932 1.00 0.00 C ATOM 186 O MET A 134 -1.197 4.023 9.794 1.00 0.00 O ATOM 187 CB MET A 134 1.867 4.117 8.655 1.00 0.00 C ATOM 188 CG MET A 134 1.201 3.395 7.471 1.00 0.00 C ATOM 189 SD MET A 134 2.133 2.045 6.730 1.00 0.00 S ATOM 190 CE MET A 134 3.406 3.090 6.007 1.00 0.00 C ATOM 0 H MET A 134 0.286 2.037 9.792 1.00 0.00 H new ATOM 0 HA MET A 134 1.790 4.321 10.806 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.901 5.185 8.438 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.899 3.775 8.736 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.241 3.003 7.806 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.992 4.132 6.695 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.761 2.642 5.079 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.992 4.076 5.798 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.237 3.186 6.705 1.00 0.00 H new ATOM 200 N SER A 135 -0.033 5.963 9.940 1.00 0.00 N ATOM 201 CA SER A 135 -1.210 6.779 9.933 1.00 0.00 C ATOM 202 C SER A 135 -1.771 6.925 8.523 1.00 0.00 C ATOM 203 O SER A 135 -1.033 7.082 7.540 1.00 0.00 O ATOM 204 CB SER A 135 -0.920 8.118 10.599 1.00 0.00 C ATOM 205 OG SER A 135 -2.072 8.937 10.701 1.00 0.00 O ATOM 0 H SER A 135 0.848 6.477 9.951 1.00 0.00 H new ATOM 0 HA SER A 135 -1.989 6.289 10.517 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.513 7.944 11.595 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.154 8.644 10.030 1.00 0.00 H new ATOM 0 HG SER A 135 -1.835 9.783 11.136 1.00 0.00 H new ATOM 211 N ARG A 136 -3.100 6.908 8.450 1.00 0.00 N ATOM 212 CA ARG A 136 -3.874 6.950 7.215 1.00 0.00 C ATOM 213 C ARG A 136 -3.630 8.278 6.473 1.00 0.00 C ATOM 214 O ARG A 136 -3.822 9.344 7.062 1.00 0.00 O ATOM 215 CB ARG A 136 -5.371 6.701 7.471 1.00 0.00 C ATOM 216 CG ARG A 136 -5.969 7.575 8.592 1.00 0.00 C ATOM 217 CD ARG A 136 -7.466 7.836 8.408 1.00 0.00 C ATOM 218 NE ARG A 136 -7.771 9.245 8.705 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.441 9.725 9.762 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.804 8.936 10.765 1.00 0.00 N ATOM 221 NH2 ARG A 136 -8.766 11.010 9.793 1.00 0.00 N ATOM 0 H ARG A 136 -3.688 6.863 9.282 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.531 6.139 6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.922 6.884 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.516 5.651 7.726 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.806 7.087 9.553 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.440 8.528 8.624 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.762 7.599 7.386 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.041 7.184 9.066 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.435 9.933 8.031 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.574 7.943 10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.313 9.323 11.560 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.506 11.621 9.018 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.276 11.388 10.591 1.00 0.00 H new ATOM 235 N PRO A 137 -3.175 8.257 5.213 1.00 0.00 N ATOM 236 CA PRO A 137 -3.226 9.417 4.333 1.00 0.00 C ATOM 237 C PRO A 137 -4.665 9.820 4.044 1.00 0.00 C ATOM 238 O PRO A 137 -5.627 9.141 4.431 1.00 0.00 O ATOM 239 CB PRO A 137 -2.397 9.062 3.082 1.00 0.00 C ATOM 240 CG PRO A 137 -1.954 7.606 3.283 1.00 0.00 C ATOM 241 CD PRO A 137 -2.694 7.092 4.508 1.00 0.00 C ATOM 0 HA PRO A 137 -2.792 10.304 4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.991 9.170 2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.537 9.724 2.981 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.192 7.004 2.406 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.875 7.546 3.428 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.521 6.444 4.218 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.033 6.500 5.141 1.00 0.00 H new ATOM 249 N MET A 138 -4.802 10.977 3.397 1.00 0.00 N ATOM 250 CA MET A 138 -6.078 11.563 3.051 1.00 0.00 C ATOM 251 C MET A 138 -6.170 11.700 1.536 1.00 0.00 C ATOM 252 O MET A 138 -5.220 12.146 0.886 1.00 0.00 O ATOM 253 CB MET A 138 -6.286 12.886 3.790 1.00 0.00 C ATOM 254 CG MET A 138 -6.876 12.692 5.189 1.00 0.00 C ATOM 255 SD MET A 138 -8.690 12.577 5.321 1.00 0.00 S ATOM 256 CE MET A 138 -8.980 10.841 4.905 1.00 0.00 C ATOM 0 H MET A 138 -4.005 11.538 3.096 1.00 0.00 H new ATOM 0 HA MET A 138 -6.891 10.912 3.373 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.332 13.407 3.871 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.949 13.524 3.205 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.448 11.783 5.613 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.544 13.522 5.813 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.869 10.486 5.426 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.126 10.744 3.829 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.119 10.245 5.209 1.00 0.00 H new ATOM 266 N ILE A 139 -7.281 11.246 0.960 1.00 0.00 N ATOM 267 CA ILE A 139 -7.451 11.119 -0.478 1.00 0.00 C ATOM 268 C ILE A 139 -8.868 11.565 -0.766 1.00 0.00 C ATOM 269 O ILE A 139 -9.810 11.021 -0.198 1.00 0.00 O ATOM 270 CB ILE A 139 -7.157 9.685 -0.982 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.836 9.146 -0.388 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.092 9.667 -2.524 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.502 7.754 -0.903 1.00 0.00 C ATOM 0 H ILE A 139 -8.100 10.952 1.492 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.734 11.739 -1.017 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.968 9.036 -0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.023 9.828 -0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.911 9.121 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.885 8.654 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.046 10.001 -2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.299 10.334 -2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.566 7.417 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.302 7.064 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.399 7.782 -1.988 1.00 0.00 H new ATOM 285 N HIS A 140 -8.996 12.588 -1.605 1.00 0.00 N ATOM 286 CA HIS A 140 -10.265 13.246 -1.888 1.00 0.00 C ATOM 287 C HIS A 140 -10.705 12.995 -3.332 1.00 0.00 C ATOM 288 O HIS A 140 -11.726 13.510 -3.782 1.00 0.00 O ATOM 289 CB HIS A 140 -10.160 14.736 -1.539 1.00 0.00 C ATOM 290 CG HIS A 140 -9.592 14.915 -0.157 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.117 14.375 0.995 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.346 15.393 0.134 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.196 14.501 1.960 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.097 15.121 1.483 1.00 0.00 N ATOM 0 H HIS A 140 -8.209 12.989 -2.115 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.048 12.819 -1.261 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.527 15.242 -2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.145 15.199 -1.597 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.041 13.955 1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.676 15.890 -0.552 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.316 14.155 2.976 1.00 0.00 H new ATOM 302 N PHE A 141 -9.910 12.199 -4.048 1.00 0.00 N ATOM 303 CA PHE A 141 -9.944 11.706 -5.426 1.00 0.00 C ATOM 304 C PHE A 141 -10.165 12.746 -6.519 1.00 0.00 C ATOM 305 O PHE A 141 -9.952 12.451 -7.692 1.00 0.00 O ATOM 306 CB PHE A 141 -10.986 10.597 -5.525 1.00 0.00 C ATOM 307 CG PHE A 141 -10.636 9.381 -4.695 1.00 0.00 C ATOM 308 CD1 PHE A 141 -10.809 9.407 -3.300 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.150 8.219 -5.317 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.411 8.307 -2.523 1.00 0.00 C ATOM 311 CE2 PHE A 141 -9.834 7.090 -4.544 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.911 7.147 -3.143 1.00 0.00 C ATOM 0 H PHE A 141 -9.082 11.821 -3.588 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.937 11.341 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.952 10.984 -5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.094 10.299 -6.568 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.248 10.273 -2.826 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.019 8.194 -6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.489 8.351 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.530 6.174 -5.029 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.589 6.307 -2.546 1.00 0.00 H new ATOM 322 N GLY A 142 -10.600 13.952 -6.175 1.00 0.00 N ATOM 323 CA GLY A 142 -11.213 14.844 -7.126 1.00 0.00 C ATOM 324 C GLY A 142 -12.626 14.380 -7.477 1.00 0.00 C ATOM 325 O GLY A 142 -13.234 15.018 -8.332 1.00 0.00 O ATOM 0 H GLY A 142 -10.534 14.330 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.249 15.852 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.606 14.891 -8.030 1.00 0.00 H new ATOM 329 N ASN A 143 -13.174 13.325 -6.846 1.00 0.00 N ATOM 330 CA ASN A 143 -14.568 12.948 -7.040 1.00 0.00 C ATOM 331 C ASN A 143 -15.203 13.012 -5.670 1.00 0.00 C ATOM 332 O ASN A 143 -14.743 12.319 -4.765 1.00 0.00 O ATOM 333 CB ASN A 143 -14.713 11.545 -7.640 1.00 0.00 C ATOM 334 CG ASN A 143 -14.010 11.421 -8.977 1.00 0.00 C ATOM 335 OD1 ASN A 143 -14.352 12.090 -9.948 1.00 0.00 O ATOM 336 ND2 ASN A 143 -13.034 10.548 -9.077 1.00 0.00 N ATOM 0 H ASN A 143 -12.664 12.724 -6.199 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.052 13.620 -7.749 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.304 10.811 -6.946 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.771 11.312 -7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.553 10.421 -9.967 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.757 9.997 -8.264 1.00 0.00 H new ATOM 343 N ASP A 144 -16.232 13.839 -5.522 1.00 0.00 N ATOM 344 CA ASP A 144 -16.960 14.048 -4.276 1.00 0.00 C ATOM 345 C ASP A 144 -17.458 12.738 -3.685 1.00 0.00 C ATOM 346 O ASP A 144 -17.391 12.556 -2.464 1.00 0.00 O ATOM 347 CB ASP A 144 -18.123 15.016 -4.523 1.00 0.00 C ATOM 348 CG ASP A 144 -18.978 15.171 -3.270 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.524 15.812 -2.298 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.111 14.645 -3.237 1.00 0.00 O ATOM 0 H ASP A 144 -16.594 14.401 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.277 14.482 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.734 15.988 -4.825 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.738 14.649 -5.345 1.00 0.00 H new ATOM 355 N TRP A 145 -17.910 11.813 -4.542 1.00 0.00 N ATOM 356 CA TRP A 145 -18.375 10.532 -4.056 1.00 0.00 C ATOM 357 C TRP A 145 -17.226 9.680 -3.523 1.00 0.00 C ATOM 358 O TRP A 145 -17.425 8.972 -2.544 1.00 0.00 O ATOM 359 CB TRP A 145 -19.194 9.768 -5.114 1.00 0.00 C ATOM 360 CG TRP A 145 -18.454 9.003 -6.187 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.159 9.430 -7.439 1.00 0.00 C ATOM 362 CD2 TRP A 145 -17.888 7.654 -6.100 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.515 8.418 -8.130 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.312 7.314 -7.356 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.730 6.708 -5.071 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.596 6.137 -7.589 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.990 5.527 -5.272 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.394 5.263 -6.517 1.00 0.00 C ATOM 0 H TRP A 145 -17.959 11.935 -5.554 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.046 10.741 -3.223 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.838 9.063 -4.589 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -19.847 10.487 -5.610 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.390 10.407 -7.836 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.226 8.490 -9.105 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.185 6.891 -4.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.209 5.909 -8.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.880 4.819 -4.464 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.779 4.384 -6.646 1.00 0.00 H new ATOM 379 N GLU A 146 -16.044 9.736 -4.137 1.00 0.00 N ATOM 380 CA GLU A 146 -14.909 8.914 -3.735 1.00 0.00 C ATOM 381 C GLU A 146 -14.248 9.474 -2.478 1.00 0.00 C ATOM 382 O GLU A 146 -13.893 8.700 -1.592 1.00 0.00 O ATOM 383 CB GLU A 146 -13.882 8.778 -4.860 1.00 0.00 C ATOM 384 CG GLU A 146 -14.425 7.947 -6.014 1.00 0.00 C ATOM 385 CD GLU A 146 -13.411 7.584 -7.098 1.00 0.00 C ATOM 386 OE1 GLU A 146 -12.458 6.840 -6.795 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.565 7.983 -8.278 1.00 0.00 O ATOM 0 H GLU A 146 -15.849 10.353 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.294 7.919 -3.513 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.604 9.768 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.975 8.315 -4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.844 7.025 -5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.246 8.494 -6.478 1.00 0.00 H new ATOM 394 N ASP A 147 -14.130 10.803 -2.361 1.00 0.00 N ATOM 395 CA ASP A 147 -13.674 11.436 -1.122 1.00 0.00 C ATOM 396 C ASP A 147 -14.541 10.939 0.040 1.00 0.00 C ATOM 397 O ASP A 147 -14.021 10.418 1.029 1.00 0.00 O ATOM 398 CB ASP A 147 -13.763 12.966 -1.179 1.00 0.00 C ATOM 399 CG ASP A 147 -13.766 13.564 0.240 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.729 13.466 0.929 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.808 14.108 0.673 1.00 0.00 O ATOM 0 H ASP A 147 -14.345 11.459 -3.112 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.627 11.166 -0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.920 13.363 -1.745 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.670 13.263 -1.706 1.00 0.00 H new ATOM 406 N ARG A 148 -15.874 11.064 -0.091 1.00 0.00 N ATOM 407 CA ARG A 148 -16.760 10.646 0.992 1.00 0.00 C ATOM 408 C ARG A 148 -16.588 9.160 1.229 1.00 0.00 C ATOM 409 O ARG A 148 -16.520 8.773 2.386 1.00 0.00 O ATOM 410 CB ARG A 148 -18.239 11.029 0.791 1.00 0.00 C ATOM 411 CG ARG A 148 -19.006 10.216 -0.250 1.00 0.00 C ATOM 412 CD ARG A 148 -20.504 10.473 -0.222 1.00 0.00 C ATOM 413 NE ARG A 148 -21.178 9.731 0.859 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.407 9.986 1.321 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.116 10.981 0.799 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.915 9.244 2.295 1.00 0.00 N ATOM 0 H ARG A 148 -16.344 11.441 -0.914 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.462 11.201 1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.752 10.933 1.748 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.286 12.081 0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.621 10.452 -1.242 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.822 9.155 -0.081 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.685 11.540 -0.095 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.937 10.188 -1.181 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.666 8.961 1.289 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.723 11.548 0.048 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.054 11.178 1.149 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.369 8.479 2.692 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.852 9.438 2.648 1.00 0.00 H new ATOM 430 N TYR A 149 -16.513 8.355 0.162 1.00 0.00 N ATOM 431 CA TYR A 149 -16.432 6.908 0.244 1.00 0.00 C ATOM 432 C TYR A 149 -15.296 6.574 1.193 1.00 0.00 C ATOM 433 O TYR A 149 -15.538 5.957 2.228 1.00 0.00 O ATOM 434 CB TYR A 149 -16.180 6.284 -1.137 1.00 0.00 C ATOM 435 CG TYR A 149 -17.135 5.206 -1.597 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.473 5.541 -1.871 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.654 3.919 -1.909 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.322 4.610 -2.492 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.504 2.974 -2.509 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.837 3.327 -2.826 1.00 0.00 C ATOM 441 OH TYR A 149 -19.637 2.464 -3.506 1.00 0.00 O ATOM 0 H TYR A 149 -16.507 8.706 -0.796 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.375 6.500 0.607 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.194 7.085 -1.876 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.173 5.866 -1.139 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.849 6.517 -1.603 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.630 3.658 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.345 4.876 -2.714 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.141 1.981 -2.728 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.156 1.624 -3.660 1.00 0.00 H new ATOM 451 N TYR A 150 -14.092 7.066 0.870 1.00 0.00 N ATOM 452 CA TYR A 150 -12.895 6.817 1.641 1.00 0.00 C ATOM 453 C TYR A 150 -13.091 7.219 3.100 1.00 0.00 C ATOM 454 O TYR A 150 -12.790 6.449 4.014 1.00 0.00 O ATOM 455 CB TYR A 150 -11.682 7.498 1.011 1.00 0.00 C ATOM 456 CG TYR A 150 -10.393 7.276 1.785 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.084 6.012 2.329 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.513 8.350 1.984 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.926 5.830 3.103 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.345 8.174 2.742 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.062 6.925 3.333 1.00 0.00 C ATOM 462 OH TYR A 150 -6.955 6.793 4.114 1.00 0.00 O ATOM 0 H TYR A 150 -13.934 7.655 0.052 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.698 5.745 1.629 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.554 7.127 -0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.873 8.569 0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.744 5.176 2.149 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.735 9.315 1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.697 4.860 3.520 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.660 8.999 2.873 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.571 7.677 4.289 1.00 0.00 H new ATOM 472 N ARG A 151 -13.624 8.418 3.344 1.00 0.00 N ATOM 473 CA ARG A 151 -13.848 8.887 4.708 1.00 0.00 C ATOM 474 C ARG A 151 -14.848 7.998 5.466 1.00 0.00 C ATOM 475 O ARG A 151 -14.747 7.910 6.687 1.00 0.00 O ATOM 476 CB ARG A 151 -14.225 10.381 4.699 1.00 0.00 C ATOM 477 CG ARG A 151 -13.048 11.235 4.176 1.00 0.00 C ATOM 478 CD ARG A 151 -13.241 12.754 4.261 1.00 0.00 C ATOM 479 NE ARG A 151 -14.386 13.231 3.475 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.616 13.510 3.913 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.923 13.391 5.207 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.527 13.885 3.030 1.00 0.00 N ATOM 0 H ARG A 151 -13.906 9.077 2.618 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.918 8.799 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.102 10.537 4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.494 10.700 5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.152 10.969 4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.863 10.968 3.135 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.379 13.040 5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.335 13.250 3.912 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.222 13.365 2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.214 13.084 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.866 13.607 5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.282 13.955 2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.475 14.104 3.337 1.00 0.00 H new ATOM 496 N GLU A 152 -15.737 7.268 4.789 1.00 0.00 N ATOM 497 CA GLU A 152 -16.715 6.379 5.414 1.00 0.00 C ATOM 498 C GLU A 152 -16.124 4.977 5.681 1.00 0.00 C ATOM 499 O GLU A 152 -16.657 4.257 6.527 1.00 0.00 O ATOM 500 CB GLU A 152 -17.995 6.266 4.554 1.00 0.00 C ATOM 501 CG GLU A 152 -18.613 7.617 4.128 1.00 0.00 C ATOM 502 CD GLU A 152 -19.963 7.968 4.750 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.974 8.374 5.935 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.981 7.991 4.010 1.00 0.00 O ATOM 0 H GLU A 152 -15.797 7.280 3.771 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.980 6.820 6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.764 5.690 3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.742 5.701 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.906 8.410 4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.726 7.615 3.044 1.00 0.00 H new ATOM 511 N ASN A 153 -15.043 4.552 5.003 1.00 0.00 N ATOM 512 CA ASN A 153 -14.477 3.182 5.042 1.00 0.00 C ATOM 513 C ASN A 153 -12.969 3.152 5.351 1.00 0.00 C ATOM 514 O ASN A 153 -12.315 2.116 5.244 1.00 0.00 O ATOM 515 CB ASN A 153 -14.800 2.384 3.761 1.00 0.00 C ATOM 516 CG ASN A 153 -14.538 3.156 2.490 1.00 0.00 C ATOM 517 OD1 ASN A 153 -13.544 3.857 2.417 1.00 0.00 O ATOM 518 ND2 ASN A 153 -15.397 3.057 1.492 1.00 0.00 N ATOM 0 H ASN A 153 -14.516 5.173 4.388 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.972 2.688 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.205 1.471 3.751 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.847 2.082 3.784 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.238 3.576 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.220 2.461 1.585 1.00 0.00 H new ATOM 525 N MET A 154 -12.431 4.250 5.867 1.00 0.00 N ATOM 526 CA MET A 154 -11.014 4.504 6.175 1.00 0.00 C ATOM 527 C MET A 154 -10.350 3.517 7.157 1.00 0.00 C ATOM 528 O MET A 154 -9.159 3.641 7.436 1.00 0.00 O ATOM 529 CB MET A 154 -10.856 5.941 6.705 1.00 0.00 C ATOM 530 CG MET A 154 -11.681 6.213 7.975 1.00 0.00 C ATOM 531 SD MET A 154 -11.226 7.718 8.879 1.00 0.00 S ATOM 532 CE MET A 154 -11.589 8.988 7.644 1.00 0.00 C ATOM 0 H MET A 154 -13.013 5.054 6.102 1.00 0.00 H new ATOM 0 HA MET A 154 -10.489 4.356 5.231 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.803 6.130 6.916 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.156 6.643 5.927 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.734 6.278 7.699 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.579 5.360 8.646 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.197 9.947 7.982 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.122 8.719 6.697 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.668 9.065 7.507 1.00 0.00 H new ATOM 542 N TYR A 155 -11.093 2.558 7.701 1.00 0.00 N ATOM 543 CA TYR A 155 -10.673 1.605 8.725 1.00 0.00 C ATOM 544 C TYR A 155 -10.716 0.152 8.243 1.00 0.00 C ATOM 545 O TYR A 155 -10.155 -0.727 8.895 1.00 0.00 O ATOM 546 CB TYR A 155 -11.600 1.770 9.937 1.00 0.00 C ATOM 547 CG TYR A 155 -13.057 1.419 9.664 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.890 2.316 8.967 1.00 0.00 C ATOM 549 CD2 TYR A 155 -13.581 0.185 10.096 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.241 2.009 8.756 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.939 -0.124 9.898 1.00 0.00 C ATOM 552 CZ TYR A 155 -15.780 0.799 9.240 1.00 0.00 C ATOM 553 OH TYR A 155 -17.083 0.491 8.994 1.00 0.00 O ATOM 0 H TYR A 155 -12.064 2.416 7.422 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.635 1.818 8.980 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.233 1.142 10.749 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.546 2.802 10.283 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.485 3.245 8.593 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.935 -0.530 10.583 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.872 2.702 8.220 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.337 -1.065 10.248 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.295 -0.378 9.395 1.00 0.00 H new ATOM 563 N ARG A 156 -11.403 -0.115 7.128 1.00 0.00 N ATOM 564 CA ARG A 156 -11.666 -1.469 6.636 1.00 0.00 C ATOM 565 C ARG A 156 -10.396 -2.004 5.960 1.00 0.00 C ATOM 566 O ARG A 156 -10.137 -3.211 5.952 1.00 0.00 O ATOM 567 CB ARG A 156 -12.857 -1.477 5.639 1.00 0.00 C ATOM 568 CG ARG A 156 -13.971 -0.417 5.818 1.00 0.00 C ATOM 569 CD ARG A 156 -15.314 -0.719 6.456 1.00 0.00 C ATOM 570 NE ARG A 156 -16.226 -1.535 5.632 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.199 -2.340 6.088 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.325 -2.604 7.387 1.00 0.00 N ATOM 573 NH2 ARG A 156 -18.060 -2.867 5.233 1.00 0.00 N ATOM 0 H ARG A 156 -11.797 0.615 6.534 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.936 -2.111 7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.450 -1.365 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.324 -2.461 5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.532 0.396 6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.184 -0.023 4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.143 -1.235 7.401 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.807 0.224 6.692 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.106 -1.483 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.675 -2.192 8.057 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.071 -3.218 7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.981 -2.661 4.237 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.803 -3.480 5.570 1.00 0.00 H new ATOM 587 N TYR A 157 -9.631 -1.091 5.362 1.00 0.00 N ATOM 588 CA TYR A 157 -8.400 -1.304 4.618 1.00 0.00 C ATOM 589 C TYR A 157 -7.203 -1.437 5.558 1.00 0.00 C ATOM 590 O TYR A 157 -7.322 -1.159 6.757 1.00 0.00 O ATOM 591 CB TYR A 157 -8.224 -0.107 3.667 1.00 0.00 C ATOM 592 CG TYR A 157 -9.465 0.282 2.886 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.206 -0.699 2.201 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.875 1.627 2.839 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.333 -0.340 1.445 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.987 1.994 2.064 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.723 1.012 1.361 1.00 0.00 C ATOM 598 OH TYR A 157 -12.793 1.366 0.600 1.00 0.00 O ATOM 0 H TYR A 157 -9.882 -0.103 5.391 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.457 -2.234 4.053 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.895 0.754 4.249 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.427 -0.338 2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.906 -1.735 2.257 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.335 2.377 3.398 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.901 -1.099 0.928 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.282 3.031 2.004 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.616 1.040 1.021 1.00 0.00 H new ATOM 608 N PRO A 158 -6.049 -1.892 5.040 1.00 0.00 N ATOM 609 CA PRO A 158 -4.847 -2.038 5.842 1.00 0.00 C ATOM 610 C PRO A 158 -4.396 -0.704 6.450 1.00 0.00 C ATOM 611 O PRO A 158 -4.602 0.364 5.870 1.00 0.00 O ATOM 612 CB PRO A 158 -3.795 -2.610 4.889 1.00 0.00 C ATOM 613 CG PRO A 158 -4.581 -3.219 3.734 1.00 0.00 C ATOM 614 CD PRO A 158 -5.816 -2.335 3.670 1.00 0.00 C ATOM 0 HA PRO A 158 -5.016 -2.693 6.697 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.120 -1.831 4.536 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.182 -3.362 5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.016 -3.194 2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.838 -4.261 3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.657 -1.486 3.005 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.674 -2.886 3.284 1.00 0.00 H new ATOM 622 N ASN A 159 -3.720 -0.764 7.598 1.00 0.00 N ATOM 623 CA ASN A 159 -2.963 0.341 8.207 1.00 0.00 C ATOM 624 C ASN A 159 -1.458 0.093 8.132 1.00 0.00 C ATOM 625 O ASN A 159 -0.680 0.806 8.762 1.00 0.00 O ATOM 626 CB ASN A 159 -3.343 0.536 9.680 1.00 0.00 C ATOM 627 CG ASN A 159 -2.923 -0.640 10.556 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.106 -1.803 10.212 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.386 -0.389 11.728 1.00 0.00 N ATOM 0 H ASN A 159 -3.681 -1.617 8.155 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.217 1.237 7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.876 1.447 10.054 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.421 0.675 9.758 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.125 -1.158 12.344 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.230 0.575 12.022 1.00 0.00 H new ATOM 636 N GLN A 160 -1.060 -0.943 7.409 1.00 0.00 N ATOM 637 CA GLN A 160 0.298 -1.382 7.168 1.00 0.00 C ATOM 638 C GLN A 160 0.446 -1.538 5.643 1.00 0.00 C ATOM 639 O GLN A 160 -0.547 -1.389 4.924 1.00 0.00 O ATOM 640 CB GLN A 160 0.497 -2.704 7.925 1.00 0.00 C ATOM 641 CG GLN A 160 0.460 -2.597 9.460 1.00 0.00 C ATOM 642 CD GLN A 160 0.157 -3.921 10.164 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.940 -4.476 10.066 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.096 -4.452 10.929 1.00 0.00 N ATOM 0 H GLN A 160 -1.737 -1.544 6.939 1.00 0.00 H new ATOM 0 HA GLN A 160 1.056 -0.682 7.520 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.275 -3.405 7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.456 -3.131 7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.421 -2.221 9.812 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.294 -1.863 9.746 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.004 -3.996 11.012 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.912 -5.318 11.436 1.00 0.00 H new ATOM 653 N VAL A 161 1.652 -1.824 5.142 1.00 0.00 N ATOM 654 CA VAL A 161 1.882 -2.186 3.741 1.00 0.00 C ATOM 655 C VAL A 161 2.957 -3.276 3.668 1.00 0.00 C ATOM 656 O VAL A 161 3.877 -3.280 4.487 1.00 0.00 O ATOM 657 CB VAL A 161 2.276 -0.950 2.900 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.114 0.026 2.687 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.448 -0.140 3.481 1.00 0.00 C ATOM 0 H VAL A 161 2.503 -1.810 5.703 1.00 0.00 H new ATOM 0 HA VAL A 161 0.956 -2.575 3.318 1.00 0.00 H new ATOM 0 HB VAL A 161 2.581 -1.391 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.454 0.872 2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.302 -0.483 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.758 0.384 3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.661 0.709 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.184 0.221 4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.331 -0.775 3.549 1.00 0.00 H new ATOM 669 N TYR A 162 2.862 -4.174 2.686 1.00 0.00 N ATOM 670 CA TYR A 162 3.813 -5.250 2.425 1.00 0.00 C ATOM 671 C TYR A 162 4.670 -4.867 1.214 1.00 0.00 C ATOM 672 O TYR A 162 4.121 -4.445 0.198 1.00 0.00 O ATOM 673 CB TYR A 162 3.048 -6.544 2.107 1.00 0.00 C ATOM 674 CG TYR A 162 2.284 -7.207 3.239 1.00 0.00 C ATOM 675 CD1 TYR A 162 2.970 -7.976 4.193 1.00 0.00 C ATOM 676 CD2 TYR A 162 0.881 -7.098 3.321 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.266 -8.604 5.237 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.164 -7.764 4.332 1.00 0.00 C ATOM 679 CZ TYR A 162 0.858 -8.521 5.299 1.00 0.00 C ATOM 680 OH TYR A 162 0.191 -9.190 6.281 1.00 0.00 O ATOM 0 H TYR A 162 2.086 -4.169 2.024 1.00 0.00 H new ATOM 0 HA TYR A 162 4.444 -5.405 3.300 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.341 -6.328 1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.762 -7.268 1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.042 -8.086 4.125 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.350 -6.496 2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.806 -9.152 5.995 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.913 -7.696 4.367 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.772 -9.032 6.189 1.00 0.00 H new ATOM 690 N TYR A 163 5.992 -5.042 1.272 1.00 0.00 N ATOM 691 CA TYR A 163 6.933 -4.585 0.240 1.00 0.00 C ATOM 692 C TYR A 163 8.196 -5.454 0.217 1.00 0.00 C ATOM 693 O TYR A 163 8.430 -6.222 1.148 1.00 0.00 O ATOM 694 CB TYR A 163 7.306 -3.122 0.527 1.00 0.00 C ATOM 695 CG TYR A 163 7.733 -2.846 1.956 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.070 -3.025 2.355 1.00 0.00 C ATOM 697 CD2 TYR A 163 6.781 -2.412 2.891 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.458 -2.773 3.681 1.00 0.00 C ATOM 699 CE2 TYR A 163 7.162 -2.167 4.218 1.00 0.00 C ATOM 700 CZ TYR A 163 8.502 -2.351 4.629 1.00 0.00 C ATOM 701 OH TYR A 163 8.870 -2.108 5.920 1.00 0.00 O ATOM 0 H TYR A 163 6.450 -5.514 2.052 1.00 0.00 H new ATOM 0 HA TYR A 163 6.457 -4.668 -0.737 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.115 -2.829 -0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.451 -2.490 0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.804 -3.359 1.636 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.754 -2.267 2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.489 -2.902 3.975 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.424 -1.834 4.933 1.00 0.00 H new ATOM 0 HH TYR A 163 9.719 -1.618 5.932 1.00 0.00 H new ATOM 711 N ARG A 164 9.034 -5.340 -0.821 1.00 0.00 N ATOM 712 CA ARG A 164 10.393 -5.902 -0.794 1.00 0.00 C ATOM 713 C ARG A 164 11.369 -4.851 -0.271 1.00 0.00 C ATOM 714 O ARG A 164 11.080 -3.660 -0.385 1.00 0.00 O ATOM 715 CB ARG A 164 10.849 -6.339 -2.193 1.00 0.00 C ATOM 716 CG ARG A 164 10.404 -7.756 -2.551 1.00 0.00 C ATOM 717 CD ARG A 164 11.048 -8.297 -3.837 1.00 0.00 C ATOM 718 NE ARG A 164 10.708 -7.468 -5.005 1.00 0.00 N ATOM 719 CZ ARG A 164 11.457 -6.511 -5.577 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.712 -6.266 -5.198 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.908 -5.772 -6.528 1.00 0.00 N ATOM 0 H ARG A 164 8.796 -4.864 -1.691 1.00 0.00 H new ATOM 0 HA ARG A 164 10.379 -6.775 -0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.453 -5.642 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.936 -6.280 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.647 -8.424 -1.724 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.320 -7.770 -2.664 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.131 -8.329 -3.716 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.716 -9.321 -4.008 1.00 0.00 H new ATOM 0 HE ARG A 164 9.797 -7.641 -5.430 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.135 -6.814 -4.449 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.249 -5.530 -5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.941 -5.937 -6.808 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.452 -5.038 -6.981 1.00 0.00 H new ATOM 735 N PRO A 165 12.547 -5.270 0.213 1.00 0.00 N ATOM 736 CA PRO A 165 13.585 -4.354 0.650 1.00 0.00 C ATOM 737 C PRO A 165 14.095 -3.575 -0.566 1.00 0.00 C ATOM 738 O PRO A 165 14.125 -4.101 -1.683 1.00 0.00 O ATOM 739 CB PRO A 165 14.664 -5.238 1.288 1.00 0.00 C ATOM 740 CG PRO A 165 14.477 -6.607 0.637 1.00 0.00 C ATOM 741 CD PRO A 165 13.006 -6.648 0.231 1.00 0.00 C ATOM 0 HA PRO A 165 13.243 -3.612 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.662 -4.843 1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.542 -5.294 2.370 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.130 -6.726 -0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.718 -7.412 1.332 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.886 -7.110 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.425 -7.242 0.936 1.00 0.00 H new ATOM 749 N VAL A 166 14.473 -2.312 -0.368 1.00 0.00 N ATOM 750 CA VAL A 166 15.036 -1.467 -1.396 1.00 0.00 C ATOM 751 C VAL A 166 16.431 -1.979 -1.785 1.00 0.00 C ATOM 752 O VAL A 166 17.044 -2.760 -1.057 1.00 0.00 O ATOM 753 CB VAL A 166 15.058 -0.016 -0.870 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.730 0.504 -0.340 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.096 0.175 0.186 1.00 0.00 C ATOM 0 H VAL A 166 14.390 -1.847 0.536 1.00 0.00 H new ATOM 0 HA VAL A 166 14.431 -1.492 -2.303 1.00 0.00 H new ATOM 0 HB VAL A 166 15.296 0.569 -1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.853 1.531 0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.985 0.475 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.400 -0.120 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.079 1.209 0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.889 -0.490 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.079 -0.055 -0.224 1.00 0.00 H new ATOM 765 N ASP A 167 16.958 -1.441 -2.873 1.00 0.00 N ATOM 766 CA ASP A 167 18.252 -1.697 -3.474 1.00 0.00 C ATOM 767 C ASP A 167 18.758 -0.365 -4.006 1.00 0.00 C ATOM 768 O ASP A 167 18.101 0.676 -3.881 1.00 0.00 O ATOM 769 CB ASP A 167 18.070 -2.637 -4.678 1.00 0.00 C ATOM 770 CG ASP A 167 19.159 -3.678 -4.830 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.303 -3.276 -5.148 1.00 0.00 O ATOM 772 OD2 ASP A 167 18.832 -4.885 -4.869 1.00 0.00 O ATOM 0 H ASP A 167 16.437 -0.746 -3.408 1.00 0.00 H new ATOM 0 HA ASP A 167 18.935 -2.142 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.110 -3.144 -4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.027 -2.038 -5.588 1.00 0.00 H new ATOM 777 N GLN A 168 19.849 -0.429 -4.757 1.00 0.00 N ATOM 778 CA GLN A 168 20.446 0.668 -5.491 1.00 0.00 C ATOM 779 C GLN A 168 19.502 1.386 -6.465 1.00 0.00 C ATOM 780 O GLN A 168 19.834 2.469 -6.951 1.00 0.00 O ATOM 781 CB GLN A 168 21.656 0.124 -6.236 1.00 0.00 C ATOM 782 CG GLN A 168 21.377 -0.738 -7.471 1.00 0.00 C ATOM 783 CD GLN A 168 22.687 -1.294 -8.018 1.00 0.00 C ATOM 784 OE1 GLN A 168 23.575 -0.549 -8.430 1.00 0.00 O ATOM 785 NE2 GLN A 168 22.850 -2.598 -8.042 1.00 0.00 N ATOM 0 H GLN A 168 20.367 -1.300 -4.874 1.00 0.00 H new ATOM 0 HA GLN A 168 20.720 1.431 -4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.273 0.968 -6.543 1.00 0.00 H new ATOM 0 HB3 GLN A 168 22.248 -0.466 -5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.704 -1.555 -7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.876 -0.144 -8.235 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.110 -3.211 -7.699 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.716 -2.997 -8.404 1.00 0.00 H new ATOM 794 N ALA A 169 18.360 0.786 -6.801 1.00 0.00 N ATOM 795 CA ALA A 169 17.492 1.198 -7.904 1.00 0.00 C ATOM 796 C ALA A 169 16.019 0.932 -7.600 1.00 0.00 C ATOM 797 O ALA A 169 15.206 0.819 -8.516 1.00 0.00 O ATOM 798 CB ALA A 169 17.947 0.469 -9.172 1.00 0.00 C ATOM 0 H ALA A 169 18.002 -0.026 -6.297 1.00 0.00 H new ATOM 0 HA ALA A 169 17.577 2.275 -8.049 1.00 0.00 H new ATOM 0 HB1 ALA A 169 17.312 0.762 -10.008 1.00 0.00 H new ATOM 0 HB2 ALA A 169 18.981 0.733 -9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 169 17.872 -0.608 -9.020 1.00 0.00 H new ATOM 804 N SER A 170 15.666 0.828 -6.324 1.00 0.00 N ATOM 805 CA SER A 170 14.320 0.517 -5.866 1.00 0.00 C ATOM 806 C SER A 170 13.476 1.772 -5.670 1.00 0.00 C ATOM 807 O SER A 170 12.692 1.856 -4.732 1.00 0.00 O ATOM 808 CB SER A 170 14.413 -0.296 -4.585 1.00 0.00 C ATOM 809 OG SER A 170 14.998 -1.535 -4.910 1.00 0.00 O ATOM 0 H SER A 170 16.328 0.962 -5.559 1.00 0.00 H new ATOM 0 HA SER A 170 13.814 -0.069 -6.633 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.014 0.228 -3.841 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.424 -0.441 -4.151 1.00 0.00 H new ATOM 0 HG SER A 170 14.549 -2.250 -4.412 1.00 0.00 H new ATOM 815 N ASN A 171 13.649 2.742 -6.564 1.00 0.00 N ATOM 816 CA ASN A 171 12.802 3.917 -6.731 1.00 0.00 C ATOM 817 C ASN A 171 11.331 3.550 -6.662 1.00 0.00 C ATOM 818 O ASN A 171 10.920 2.409 -6.898 1.00 0.00 O ATOM 819 CB ASN A 171 13.083 4.601 -8.075 1.00 0.00 C ATOM 820 CG ASN A 171 12.910 3.626 -9.236 1.00 0.00 C ATOM 821 OD1 ASN A 171 11.815 3.171 -9.556 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.023 3.218 -9.816 1.00 0.00 N ATOM 0 H ASN A 171 14.425 2.728 -7.226 1.00 0.00 H new ATOM 0 HA ASN A 171 13.036 4.602 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.408 5.447 -8.204 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.098 4.999 -8.079 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.986 2.509 -10.548 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.920 3.612 -9.532 1.00 0.00 H new ATOM 829 N GLN A 172 10.524 4.570 -6.385 1.00 0.00 N ATOM 830 CA GLN A 172 9.146 4.348 -6.024 1.00 0.00 C ATOM 831 C GLN A 172 8.413 3.567 -7.106 1.00 0.00 C ATOM 832 O GLN A 172 7.573 2.763 -6.742 1.00 0.00 O ATOM 833 CB GLN A 172 8.462 5.664 -5.629 1.00 0.00 C ATOM 834 CG GLN A 172 7.323 6.133 -6.547 1.00 0.00 C ATOM 835 CD GLN A 172 6.487 7.239 -5.925 1.00 0.00 C ATOM 836 OE1 GLN A 172 5.259 7.230 -5.987 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.124 8.220 -5.311 1.00 0.00 N ATOM 0 H GLN A 172 10.807 5.550 -6.406 1.00 0.00 H new ATOM 0 HA GLN A 172 9.110 3.718 -5.135 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.067 5.556 -4.619 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.219 6.447 -5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.743 6.486 -7.489 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.679 5.285 -6.783 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.143 8.217 -5.266 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.597 8.981 -4.882 1.00 0.00 H new ATOM 846 N ASN A 173 8.698 3.735 -8.403 1.00 0.00 N ATOM 847 CA ASN A 173 7.898 3.022 -9.399 1.00 0.00 C ATOM 848 C ASN A 173 7.994 1.509 -9.203 1.00 0.00 C ATOM 849 O ASN A 173 7.002 0.795 -9.327 1.00 0.00 O ATOM 850 CB ASN A 173 8.312 3.362 -10.833 1.00 0.00 C ATOM 851 CG ASN A 173 7.110 3.257 -11.774 1.00 0.00 C ATOM 852 OD1 ASN A 173 6.935 4.096 -12.652 1.00 0.00 O ATOM 853 ND2 ASN A 173 6.222 2.286 -11.613 1.00 0.00 N ATOM 0 H ASN A 173 9.440 4.329 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 173 6.869 3.350 -9.250 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.724 4.370 -10.870 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.100 2.684 -11.162 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.401 2.240 -12.217 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.360 1.584 -10.886 1.00 0.00 H new ATOM 860 N ASN A 174 9.193 1.021 -8.896 1.00 0.00 N ATOM 861 CA ASN A 174 9.458 -0.387 -8.641 1.00 0.00 C ATOM 862 C ASN A 174 8.835 -0.834 -7.321 1.00 0.00 C ATOM 863 O ASN A 174 8.343 -1.961 -7.212 1.00 0.00 O ATOM 864 CB ASN A 174 10.972 -0.590 -8.551 1.00 0.00 C ATOM 865 CG ASN A 174 11.618 -0.655 -9.909 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.484 -1.658 -10.606 1.00 0.00 O ATOM 867 ND2 ASN A 174 12.280 0.403 -10.336 1.00 0.00 N ATOM 0 H ASN A 174 10.023 1.608 -8.817 1.00 0.00 H new ATOM 0 HA ASN A 174 9.026 -0.974 -9.451 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.413 0.226 -7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.182 -1.510 -8.006 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.697 0.402 -11.267 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.375 1.222 -9.735 1.00 0.00 H new ATOM 874 N PHE A 175 8.895 0.039 -6.315 1.00 0.00 N ATOM 875 CA PHE A 175 8.587 -0.252 -4.935 1.00 0.00 C ATOM 876 C PHE A 175 7.079 -0.233 -4.768 1.00 0.00 C ATOM 877 O PHE A 175 6.538 -1.172 -4.204 1.00 0.00 O ATOM 878 CB PHE A 175 9.266 0.761 -4.000 1.00 0.00 C ATOM 879 CG PHE A 175 9.245 0.325 -2.550 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.106 0.547 -1.749 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.385 -0.288 -1.992 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.161 0.246 -0.375 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.414 -0.615 -0.627 1.00 0.00 C ATOM 884 CZ PHE A 175 9.313 -0.319 0.189 1.00 0.00 C ATOM 0 H PHE A 175 9.174 1.010 -6.458 1.00 0.00 H new ATOM 0 HA PHE A 175 8.969 -1.237 -4.667 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.299 0.905 -4.317 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.767 1.725 -4.092 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.201 0.944 -2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.239 -0.507 -2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.306 0.453 0.252 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.285 -1.095 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.352 -0.526 1.248 1.00 0.00 H new ATOM 894 N VAL A 176 6.407 0.807 -5.268 1.00 0.00 N ATOM 895 CA VAL A 176 4.966 0.955 -5.356 1.00 0.00 C ATOM 896 C VAL A 176 4.389 -0.199 -6.175 1.00 0.00 C ATOM 897 O VAL A 176 3.405 -0.763 -5.713 1.00 0.00 O ATOM 898 CB VAL A 176 4.571 2.337 -5.939 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.054 2.472 -6.060 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.021 3.524 -5.066 1.00 0.00 C ATOM 0 H VAL A 176 6.896 1.619 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 176 4.541 0.915 -4.353 1.00 0.00 H new ATOM 0 HB VAL A 176 5.071 2.373 -6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.807 3.451 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.671 1.694 -6.720 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.600 2.368 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.711 4.458 -5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.564 3.444 -4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.106 3.511 -4.965 1.00 0.00 H new ATOM 910 N HIS A 177 4.970 -0.579 -7.327 1.00 0.00 N ATOM 911 CA HIS A 177 4.492 -1.732 -8.094 1.00 0.00 C ATOM 912 C HIS A 177 4.407 -2.939 -7.172 1.00 0.00 C ATOM 913 O HIS A 177 3.319 -3.464 -6.963 1.00 0.00 O ATOM 914 CB HIS A 177 5.359 -2.002 -9.338 1.00 0.00 C ATOM 915 CG HIS A 177 4.948 -3.216 -10.158 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.675 -3.238 -11.508 1.00 0.00 N ATOM 917 CD2 HIS A 177 4.845 -4.512 -9.720 1.00 0.00 C ATOM 918 CE1 HIS A 177 4.408 -4.506 -11.863 1.00 0.00 C ATOM 919 NE2 HIS A 177 4.500 -5.326 -10.801 1.00 0.00 N ATOM 0 H HIS A 177 5.770 -0.102 -7.743 1.00 0.00 H new ATOM 0 HA HIS A 177 3.496 -1.515 -8.479 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.330 -1.122 -9.980 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.394 -2.131 -9.020 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.005 -4.848 -8.706 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.154 -4.823 -12.864 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.349 -6.335 -10.788 1.00 0.00 H new ATOM 927 N ASP A 178 5.540 -3.411 -6.643 1.00 0.00 N ATOM 928 CA ASP A 178 5.527 -4.614 -5.814 1.00 0.00 C ATOM 929 C ASP A 178 4.680 -4.396 -4.569 1.00 0.00 C ATOM 930 O ASP A 178 3.987 -5.319 -4.158 1.00 0.00 O ATOM 931 CB ASP A 178 6.946 -5.084 -5.454 1.00 0.00 C ATOM 932 CG ASP A 178 7.232 -6.465 -6.044 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.382 -7.371 -5.969 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.331 -6.646 -6.623 1.00 0.00 O ATOM 0 H ASP A 178 6.459 -2.987 -6.772 1.00 0.00 H new ATOM 0 HA ASP A 178 5.073 -5.413 -6.400 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.676 -4.367 -5.828 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.058 -5.117 -4.370 1.00 0.00 H new ATOM 939 N CYS A 179 4.682 -3.188 -4.001 1.00 0.00 N ATOM 940 CA CYS A 179 3.960 -2.919 -2.766 1.00 0.00 C ATOM 941 C CYS A 179 2.445 -2.998 -2.942 1.00 0.00 C ATOM 942 O CYS A 179 1.785 -3.741 -2.218 1.00 0.00 O ATOM 943 CB CYS A 179 4.379 -1.571 -2.186 1.00 0.00 C ATOM 944 SG CYS A 179 3.666 -1.232 -0.573 1.00 0.00 S ATOM 0 H CYS A 179 5.178 -2.382 -4.381 1.00 0.00 H new ATOM 0 HA CYS A 179 4.229 -3.703 -2.058 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.466 -1.540 -2.108 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.087 -0.780 -2.877 1.00 0.00 H new ATOM 949 N VAL A 180 1.875 -2.247 -3.887 1.00 0.00 N ATOM 950 CA VAL A 180 0.445 -2.268 -4.182 1.00 0.00 C ATOM 951 C VAL A 180 0.044 -3.694 -4.563 1.00 0.00 C ATOM 952 O VAL A 180 -0.950 -4.206 -4.050 1.00 0.00 O ATOM 953 CB VAL A 180 0.109 -1.215 -5.265 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.363 -1.266 -5.695 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.382 0.212 -4.754 1.00 0.00 C ATOM 0 H VAL A 180 2.402 -1.600 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.141 -1.990 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 180 0.748 -1.456 -6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.546 -0.507 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.589 -2.251 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.001 -1.076 -4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.137 0.931 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.233 0.408 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.435 0.308 -4.489 1.00 0.00 H new ATOM 965 N ASN A 181 0.860 -4.348 -5.395 1.00 0.00 N ATOM 966 CA ASN A 181 0.632 -5.681 -5.921 1.00 0.00 C ATOM 967 C ASN A 181 0.492 -6.648 -4.757 1.00 0.00 C ATOM 968 O ASN A 181 -0.558 -7.266 -4.596 1.00 0.00 O ATOM 969 CB ASN A 181 1.807 -6.028 -6.848 1.00 0.00 C ATOM 970 CG ASN A 181 1.774 -7.391 -7.505 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.724 -8.006 -7.679 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.929 -7.837 -7.967 1.00 0.00 N ATOM 0 H ASN A 181 1.732 -3.938 -5.730 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.288 -5.744 -6.503 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.856 -5.273 -7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.729 -5.950 -6.272 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.966 -8.715 -8.485 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.783 -7.303 -7.806 1.00 0.00 H new ATOM 979 N ILE A 182 1.531 -6.765 -3.929 1.00 0.00 N ATOM 980 CA ILE A 182 1.559 -7.728 -2.851 1.00 0.00 C ATOM 981 C ILE A 182 0.601 -7.350 -1.718 1.00 0.00 C ATOM 982 O ILE A 182 -0.037 -8.251 -1.185 1.00 0.00 O ATOM 983 CB ILE A 182 3.023 -8.016 -2.431 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.548 -9.262 -3.158 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.227 -8.233 -0.935 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.666 -9.090 -4.665 1.00 0.00 C ATOM 0 H ILE A 182 2.371 -6.191 -3.995 1.00 0.00 H new ATOM 0 HA ILE A 182 1.166 -8.683 -3.199 1.00 0.00 H new ATOM 0 HB ILE A 182 3.572 -7.116 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.526 -9.522 -2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.884 -10.100 -2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.281 -8.428 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.914 -7.341 -0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.632 -9.085 -0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.043 -10.012 -5.108 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.686 -8.861 -5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.354 -8.274 -4.885 1.00 0.00 H new ATOM 998 N THR A 183 0.446 -6.079 -1.346 1.00 0.00 N ATOM 999 CA THR A 183 -0.442 -5.720 -0.240 1.00 0.00 C ATOM 1000 C THR A 183 -1.892 -6.050 -0.597 1.00 0.00 C ATOM 1001 O THR A 183 -2.607 -6.624 0.222 1.00 0.00 O ATOM 1002 CB THR A 183 -0.272 -4.239 0.132 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.083 -3.938 0.391 1.00 0.00 O ATOM 1004 CG2 THR A 183 -1.066 -3.832 1.376 1.00 0.00 C ATOM 0 H THR A 183 0.917 -5.290 -1.788 1.00 0.00 H new ATOM 0 HA THR A 183 -0.172 -6.309 0.636 1.00 0.00 H new ATOM 0 HB THR A 183 -0.649 -3.686 -0.728 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.577 -3.899 -0.455 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.901 -2.775 1.583 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.128 -4.007 1.203 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.735 -4.424 2.229 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.325 -5.758 -1.826 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.630 -6.194 -2.314 1.00 0.00 C ATOM 1014 C ILE A 184 -3.649 -7.719 -2.301 1.00 0.00 C ATOM 1015 O ILE A 184 -4.552 -8.324 -1.721 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.908 -5.552 -3.689 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.245 -4.067 -3.419 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -5.029 -6.225 -4.499 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.311 -3.211 -4.676 1.00 0.00 C ATOM 0 H ILE A 184 -1.785 -5.218 -2.503 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.448 -5.862 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.022 -5.675 -4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.203 -4.010 -2.902 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.495 -3.651 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.153 -5.706 -5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.768 -7.267 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.962 -6.180 -3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.552 -2.183 -4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.347 -3.235 -5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.082 -3.600 -5.341 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.626 -8.380 -2.848 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.592 -9.837 -2.808 1.00 0.00 C ATOM 1033 C LYS A 185 -2.665 -10.415 -1.397 1.00 0.00 C ATOM 1034 O LYS A 185 -3.091 -11.558 -1.270 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.382 -10.398 -3.568 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.819 -11.207 -4.797 1.00 0.00 C ATOM 1037 CD LYS A 185 -1.266 -10.631 -6.101 1.00 0.00 C ATOM 1038 CE LYS A 185 -1.935 -9.283 -6.416 1.00 0.00 C ATOM 1039 NZ LYS A 185 -2.566 -9.263 -7.747 1.00 0.00 N ATOM 0 H LYS A 185 -1.831 -7.940 -3.312 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.500 -10.160 -3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.735 -9.578 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.795 -11.032 -2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.484 -12.238 -4.688 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.908 -11.229 -4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.187 -10.499 -6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.440 -11.331 -6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.688 -9.069 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.190 -8.489 -6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.002 -8.333 -7.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.845 -9.440 -8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.297 -10.002 -7.796 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.326 -9.660 -0.352 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.275 -10.165 1.007 1.00 0.00 C ATOM 1055 C GLN A 186 -3.165 -9.411 1.994 1.00 0.00 C ATOM 1056 O GLN A 186 -2.953 -9.439 3.211 1.00 0.00 O ATOM 1057 CB GLN A 186 -0.825 -10.241 1.485 1.00 0.00 C ATOM 1058 CG GLN A 186 0.133 -11.067 0.614 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.418 -12.428 0.214 1.00 0.00 C ATOM 1060 OE1 GLN A 186 -1.036 -13.117 1.015 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.208 -12.861 -1.018 1.00 0.00 N ATOM 0 H GLN A 186 -2.078 -8.674 -0.433 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.695 -11.170 0.979 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.434 -9.226 1.557 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.818 -10.657 2.492 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.368 -10.501 -0.288 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.069 -11.209 1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.308 -12.282 -1.681 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.562 -13.774 -1.305 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.225 -8.813 1.477 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.433 -8.592 2.260 1.00 0.00 C ATOM 1072 C HIS A 187 -6.674 -8.760 1.381 1.00 0.00 C ATOM 1073 O HIS A 187 -7.676 -9.326 1.805 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.355 -7.243 2.997 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.303 -6.187 2.506 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.459 -5.809 3.148 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.222 -5.495 1.329 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -8.071 -4.905 2.371 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -7.361 -4.703 1.251 1.00 0.00 N ATOM 0 H HIS A 187 -4.275 -8.471 0.517 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.518 -9.349 3.040 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.546 -7.415 4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.337 -6.861 2.914 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.790 -6.153 4.049 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.426 -5.553 0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.001 -4.411 2.612 1.00 0.00 H new ATOM 1087 N THR A 188 -6.614 -8.332 0.126 1.00 0.00 N ATOM 1088 CA THR A 188 -7.698 -8.466 -0.823 1.00 0.00 C ATOM 1089 C THR A 188 -7.759 -9.929 -1.216 1.00 0.00 C ATOM 1090 O THR A 188 -8.776 -10.570 -0.959 1.00 0.00 O ATOM 1091 CB THR A 188 -7.458 -7.547 -2.030 1.00 0.00 C ATOM 1092 OG1 THR A 188 -6.998 -6.275 -1.607 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.692 -7.395 -2.907 1.00 0.00 C ATOM 0 H THR A 188 -5.790 -7.873 -0.263 1.00 0.00 H new ATOM 0 HA THR A 188 -8.653 -8.164 -0.393 1.00 0.00 H new ATOM 0 HB THR A 188 -6.689 -8.024 -2.638 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.121 -5.625 -2.330 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.464 -6.735 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.992 -8.372 -3.286 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.505 -6.969 -2.320 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.687 -10.501 -1.780 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.804 -11.824 -2.388 1.00 0.00 C ATOM 1103 C VAL A 189 -6.872 -12.890 -1.287 1.00 0.00 C ATOM 1104 O VAL A 189 -7.271 -14.026 -1.553 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.695 -12.005 -3.435 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.708 -13.347 -4.171 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.801 -10.883 -4.484 1.00 0.00 C ATOM 0 H VAL A 189 -5.759 -10.081 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.735 -11.938 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.761 -11.970 -2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.887 -13.377 -4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.591 -14.158 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.655 -13.464 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.016 -11.007 -5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.775 -10.931 -4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.687 -9.916 -3.995 1.00 0.00 H new ATOM 1117 N THR A 190 -6.615 -12.500 -0.035 1.00 0.00 N ATOM 1118 CA THR A 190 -6.664 -13.318 1.167 1.00 0.00 C ATOM 1119 C THR A 190 -7.835 -12.922 2.091 1.00 0.00 C ATOM 1120 O THR A 190 -7.785 -13.187 3.293 1.00 0.00 O ATOM 1121 CB THR A 190 -5.290 -13.249 1.839 1.00 0.00 C ATOM 1122 OG1 THR A 190 -4.899 -11.905 1.988 1.00 0.00 O ATOM 1123 CG2 THR A 190 -4.225 -13.972 1.013 1.00 0.00 C ATOM 0 H THR A 190 -6.350 -11.537 0.173 1.00 0.00 H new ATOM 0 HA THR A 190 -6.871 -14.357 0.913 1.00 0.00 H new ATOM 0 HB THR A 190 -5.375 -13.735 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.330 -11.816 2.781 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.262 -13.903 1.520 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.501 -15.020 0.901 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.151 -13.509 0.029 1.00 0.00 H new ATOM 1131 N THR A 191 -8.905 -12.337 1.542 1.00 0.00 N ATOM 1132 CA THR A 191 -10.213 -12.300 2.186 1.00 0.00 C ATOM 1133 C THR A 191 -11.314 -12.404 1.137 1.00 0.00 C ATOM 1134 O THR A 191 -12.340 -12.991 1.433 1.00 0.00 O ATOM 1135 CB THR A 191 -10.455 -11.048 3.059 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.271 -10.411 3.499 1.00 0.00 O ATOM 1137 CG2 THR A 191 -11.124 -11.460 4.375 1.00 0.00 C ATOM 0 H THR A 191 -8.883 -11.875 0.633 1.00 0.00 H new ATOM 0 HA THR A 191 -10.234 -13.156 2.861 1.00 0.00 H new ATOM 0 HB THR A 191 -11.042 -10.386 2.422 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.825 -9.987 2.736 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.294 -10.576 4.989 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.078 -11.943 4.163 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.477 -12.155 4.910 1.00 0.00 H new ATOM 1145 N THR A 192 -11.107 -11.919 -0.088 1.00 0.00 N ATOM 1146 CA THR A 192 -12.042 -11.993 -1.212 1.00 0.00 C ATOM 1147 C THR A 192 -12.380 -13.444 -1.646 1.00 0.00 C ATOM 1148 O THR A 192 -13.151 -13.646 -2.582 1.00 0.00 O ATOM 1149 CB THR A 192 -11.479 -11.074 -2.318 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.462 -10.521 -3.157 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.480 -11.793 -3.219 1.00 0.00 C ATOM 0 H THR A 192 -10.241 -11.441 -0.336 1.00 0.00 H new ATOM 0 HA THR A 192 -13.029 -11.629 -0.925 1.00 0.00 H new ATOM 0 HB THR A 192 -10.993 -10.275 -1.758 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.035 -9.951 -3.830 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.114 -11.103 -3.980 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.642 -12.151 -2.621 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.969 -12.639 -3.702 1.00 0.00 H new ATOM 1159 N THR A 193 -11.803 -14.460 -0.993 1.00 0.00 N ATOM 1160 CA THR A 193 -12.241 -15.852 -0.979 1.00 0.00 C ATOM 1161 C THR A 193 -12.552 -16.297 0.463 1.00 0.00 C ATOM 1162 O THR A 193 -13.323 -17.236 0.662 1.00 0.00 O ATOM 1163 CB THR A 193 -11.152 -16.722 -1.658 1.00 0.00 C ATOM 1164 OG1 THR A 193 -11.681 -17.524 -2.695 1.00 0.00 O ATOM 1165 CG2 THR A 193 -10.379 -17.663 -0.717 1.00 0.00 C ATOM 0 H THR A 193 -10.967 -14.318 -0.427 1.00 0.00 H new ATOM 0 HA THR A 193 -13.166 -15.972 -1.543 1.00 0.00 H new ATOM 0 HB THR A 193 -10.457 -15.974 -2.040 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.962 -18.055 -3.097 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.642 -18.226 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.872 -17.076 0.049 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.075 -18.355 -0.242 1.00 0.00 H new ATOM 1173 N LYS A 194 -11.965 -15.668 1.491 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.124 -16.040 2.896 1.00 0.00 C ATOM 1175 C LYS A 194 -13.201 -15.172 3.546 1.00 0.00 C ATOM 1176 O LYS A 194 -12.970 -14.539 4.579 1.00 0.00 O ATOM 1177 CB LYS A 194 -10.774 -16.021 3.637 1.00 0.00 C ATOM 1178 CG LYS A 194 -9.751 -16.921 2.951 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.508 -17.278 3.769 1.00 0.00 C ATOM 1180 CE LYS A 194 -7.523 -16.105 3.788 1.00 0.00 C ATOM 1181 NZ LYS A 194 -6.193 -16.508 4.285 1.00 0.00 N ATOM 0 H LYS A 194 -11.350 -14.865 1.360 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.471 -17.071 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.394 -15.000 3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.917 -16.349 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.249 -17.847 2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.427 -16.433 2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.797 -17.534 4.788 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.026 -18.158 3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.426 -15.697 2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.920 -15.309 4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.557 -15.685 4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.281 -16.874 5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.802 -17.250 3.669 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.368 -15.126 2.912 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.587 -14.527 3.422 1.00 0.00 C ATOM 1197 C GLY A 195 -15.876 -13.147 2.910 1.00 0.00 C ATOM 1198 O GLY A 195 -17.030 -12.717 2.941 1.00 0.00 O ATOM 0 H GLY A 195 -14.491 -15.527 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.426 -15.175 3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.529 -14.490 4.510 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.832 -12.421 2.544 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.961 -11.135 1.915 1.00 0.00 C ATOM 1204 C GLU A 196 -15.169 -11.347 0.425 1.00 0.00 C ATOM 1205 O GLU A 196 -15.162 -12.465 -0.087 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.719 -10.270 2.180 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.866 -8.965 2.967 1.00 0.00 C ATOM 1208 CD GLU A 196 -15.135 -8.154 2.702 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -15.721 -8.275 1.606 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -15.558 -7.454 3.649 1.00 0.00 O ATOM 0 H GLU A 196 -13.866 -12.719 2.680 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.817 -10.605 2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.995 -10.890 2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.281 -10.021 1.213 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.826 -9.200 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.005 -8.334 2.748 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.294 -10.225 -0.266 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.365 -10.084 -1.704 1.00 0.00 C ATOM 1219 C ASN A 197 -15.298 -8.598 -2.077 1.00 0.00 C ATOM 1220 O ASN A 197 -16.274 -7.998 -2.531 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.612 -10.736 -2.289 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.425 -10.960 -3.789 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -16.378 -12.094 -4.261 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.225 -9.916 -4.570 1.00 0.00 N ATOM 0 H ASN A 197 -15.353 -9.322 0.205 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.511 -10.606 -2.136 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.804 -11.687 -1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.481 -10.103 -2.112 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.032 -10.051 -5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.263 -8.974 -4.181 1.00 0.00 H new ATOM 1231 N PHE A 198 -14.136 -8.000 -1.882 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.792 -6.671 -2.366 1.00 0.00 C ATOM 1233 C PHE A 198 -14.129 -6.471 -3.861 1.00 0.00 C ATOM 1234 O PHE A 198 -13.755 -7.299 -4.696 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.295 -6.481 -2.142 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.855 -6.367 -0.700 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.900 -5.116 -0.060 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.351 -7.490 -0.019 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.447 -4.990 1.267 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.904 -7.365 1.307 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.979 -6.122 1.955 1.00 0.00 C ATOM 0 H PHE A 198 -13.377 -8.441 -1.363 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.381 -5.934 -1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.769 -7.320 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.979 -5.582 -2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.281 -4.253 -0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.308 -8.448 -0.515 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.459 -4.026 1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.504 -8.223 1.827 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.675 -6.035 2.988 1.00 0.00 H new ATOM 1251 N THR A 199 -14.793 -5.364 -4.187 1.00 0.00 N ATOM 1252 CA THR A 199 -15.163 -4.885 -5.526 1.00 0.00 C ATOM 1253 C THR A 199 -14.018 -4.123 -6.195 1.00 0.00 C ATOM 1254 O THR A 199 -13.082 -3.748 -5.495 1.00 0.00 O ATOM 1255 CB THR A 199 -16.372 -3.939 -5.365 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.212 -3.014 -4.298 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.611 -4.779 -5.091 1.00 0.00 C ATOM 0 H THR A 199 -15.115 -4.722 -3.463 1.00 0.00 H new ATOM 0 HA THR A 199 -15.400 -5.742 -6.157 1.00 0.00 H new ATOM 0 HB THR A 199 -16.463 -3.365 -6.287 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.004 -2.439 -4.242 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.475 -4.125 -4.975 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.781 -5.460 -5.925 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.466 -5.354 -4.177 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.112 -3.772 -7.492 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.218 -2.793 -8.094 1.00 0.00 C ATOM 1267 C GLU A 200 -13.275 -1.508 -7.271 1.00 0.00 C ATOM 1268 O GLU A 200 -12.242 -0.951 -6.929 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.586 -2.540 -9.576 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.086 -1.178 -10.068 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.317 -0.898 -11.551 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -12.608 -1.447 -12.425 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -14.148 -0.011 -11.853 1.00 0.00 O ATOM 0 H GLU A 200 -14.803 -4.159 -8.135 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.197 -3.175 -8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.158 -3.328 -10.195 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.668 -2.593 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.576 -0.397 -9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.018 -1.105 -9.863 1.00 0.00 H new ATOM 1280 N THR A 201 -14.475 -1.017 -6.970 1.00 0.00 N ATOM 1281 CA THR A 201 -14.664 0.291 -6.367 1.00 0.00 C ATOM 1282 C THR A 201 -14.020 0.366 -4.972 1.00 0.00 C ATOM 1283 O THR A 201 -13.501 1.423 -4.613 1.00 0.00 O ATOM 1284 CB THR A 201 -16.178 0.567 -6.359 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.739 0.242 -7.625 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.559 2.025 -6.074 1.00 0.00 C ATOM 0 H THR A 201 -15.345 -1.521 -7.140 1.00 0.00 H new ATOM 0 HA THR A 201 -14.161 1.069 -6.942 1.00 0.00 H new ATOM 0 HB THR A 201 -16.567 -0.052 -5.550 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.703 0.419 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.644 2.127 -6.088 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.180 2.315 -5.094 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.124 2.671 -6.837 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.995 -0.740 -4.216 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.254 -0.806 -2.957 1.00 0.00 C ATOM 1296 C ASP A 202 -11.763 -0.996 -3.250 1.00 0.00 C ATOM 1297 O ASP A 202 -10.950 -0.280 -2.675 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.773 -1.920 -2.027 1.00 0.00 C ATOM 1299 CG ASP A 202 -15.006 -1.544 -1.190 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.537 -0.414 -1.286 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.488 -2.395 -0.407 1.00 0.00 O ATOM 0 H ASP A 202 -14.483 -1.602 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.407 0.136 -2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.015 -2.794 -2.632 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.969 -2.213 -1.351 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.382 -1.906 -4.159 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.984 -2.154 -4.518 1.00 0.00 C ATOM 1308 C VAL A 203 -9.297 -0.864 -4.934 1.00 0.00 C ATOM 1309 O VAL A 203 -8.183 -0.630 -4.487 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.852 -3.234 -5.614 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.466 -3.291 -6.288 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -10.081 -4.610 -4.992 1.00 0.00 C ATOM 0 H VAL A 203 -12.043 -2.493 -4.668 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.482 -2.538 -3.630 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.590 -2.968 -6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.461 -4.076 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.251 -2.332 -6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.705 -3.505 -5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.989 -5.377 -5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.338 -4.786 -4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.079 -4.651 -4.556 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.939 -0.022 -5.741 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.425 1.278 -6.138 1.00 0.00 C ATOM 1324 C LYS A 204 -8.985 2.063 -4.912 1.00 0.00 C ATOM 1325 O LYS A 204 -7.879 2.600 -4.900 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.509 2.067 -6.856 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.747 1.699 -8.322 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.953 2.539 -8.765 1.00 0.00 C ATOM 1329 CE LYS A 204 -12.129 2.640 -10.274 1.00 0.00 C ATOM 1330 NZ LYS A 204 -13.209 3.596 -10.581 1.00 0.00 N ATOM 0 H LYS A 204 -10.852 -0.234 -6.144 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.575 1.124 -6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.445 1.937 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.255 3.126 -6.804 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.870 1.921 -8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.949 0.634 -8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.857 2.110 -8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.851 3.544 -8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.198 2.965 -10.738 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.367 1.661 -10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.329 3.665 -11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.097 3.267 -10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.964 4.531 -10.198 1.00 0.00 H new ATOM 1344 N MET A 205 -9.847 2.135 -3.897 1.00 0.00 N ATOM 1345 CA MET A 205 -9.571 2.848 -2.663 1.00 0.00 C ATOM 1346 C MET A 205 -8.322 2.261 -2.012 1.00 0.00 C ATOM 1347 O MET A 205 -7.446 3.039 -1.631 1.00 0.00 O ATOM 1348 CB MET A 205 -10.776 2.813 -1.713 1.00 0.00 C ATOM 1349 CG MET A 205 -12.057 3.368 -2.348 1.00 0.00 C ATOM 1350 SD MET A 205 -12.562 4.965 -1.667 1.00 0.00 S ATOM 1351 CE MET A 205 -13.173 5.761 -3.171 1.00 0.00 C ATOM 0 H MET A 205 -10.766 1.692 -3.915 1.00 0.00 H new ATOM 0 HA MET A 205 -9.388 3.898 -2.891 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.951 1.785 -1.395 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.542 3.389 -0.817 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.906 3.471 -3.423 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.864 2.649 -2.207 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.327 6.824 -2.983 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.443 5.636 -3.971 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.118 5.304 -3.466 1.00 0.00 H new ATOM 1361 N MET A 206 -8.201 0.930 -1.918 1.00 0.00 N ATOM 1362 CA MET A 206 -6.987 0.282 -1.432 1.00 0.00 C ATOM 1363 C MET A 206 -5.783 0.634 -2.292 1.00 0.00 C ATOM 1364 O MET A 206 -4.743 0.950 -1.726 1.00 0.00 O ATOM 1365 CB MET A 206 -7.112 -1.246 -1.363 1.00 0.00 C ATOM 1366 CG MET A 206 -7.988 -1.697 -0.199 1.00 0.00 C ATOM 1367 SD MET A 206 -9.601 -2.375 -0.677 1.00 0.00 S ATOM 1368 CE MET A 206 -9.108 -3.942 -1.441 1.00 0.00 C ATOM 0 H MET A 206 -8.942 0.279 -2.177 1.00 0.00 H new ATOM 0 HA MET A 206 -6.843 0.662 -0.420 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.532 -1.618 -2.298 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.120 -1.686 -1.262 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.448 -2.452 0.373 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.149 -0.848 0.466 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.845 -4.229 -2.191 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.134 -3.825 -1.916 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.048 -4.717 -0.676 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.881 0.599 -3.622 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.765 0.892 -4.505 1.00 0.00 C ATOM 1380 C GLU A 207 -4.188 2.267 -4.154 1.00 0.00 C ATOM 1381 O GLU A 207 -2.965 2.423 -4.156 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.155 0.820 -5.997 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.846 -0.470 -6.477 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.178 -1.107 -7.699 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -4.183 -1.839 -7.549 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.696 -0.934 -8.835 1.00 0.00 O ATOM 0 H GLU A 207 -6.744 0.365 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.005 0.126 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.815 1.659 -6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.252 0.962 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.855 -1.192 -5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.886 -0.247 -6.717 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.032 3.263 -3.837 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.551 4.602 -3.486 1.00 0.00 C ATOM 1395 C ARG A 208 -3.977 4.607 -2.081 1.00 0.00 C ATOM 1396 O ARG A 208 -2.941 5.223 -1.841 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.629 5.694 -3.518 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.814 5.590 -4.454 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.488 5.196 -5.883 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.959 6.319 -6.674 1.00 0.00 N ATOM 1401 CZ ARG A 208 -5.233 6.243 -7.798 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -4.915 5.077 -8.347 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -4.804 7.361 -8.375 1.00 0.00 N ATOM 0 H ARG A 208 -6.047 3.163 -3.818 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.805 4.830 -4.247 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.027 5.780 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.125 6.634 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.514 4.861 -4.046 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.328 6.551 -4.469 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.758 4.387 -5.875 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.387 4.810 -6.363 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.167 7.256 -6.330 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.225 4.208 -7.913 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.361 5.051 -9.203 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.028 8.266 -7.962 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.251 7.313 -9.231 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.696 3.988 -1.143 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.307 3.959 0.267 1.00 0.00 C ATOM 1419 C VAL A 209 -2.910 3.340 0.364 1.00 0.00 C ATOM 1420 O VAL A 209 -2.029 3.893 1.026 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.409 3.285 1.138 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.030 2.005 1.895 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.976 4.279 2.160 1.00 0.00 C ATOM 0 H VAL A 209 -5.565 3.492 -1.340 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.232 4.962 0.686 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.139 2.978 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.892 1.647 2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.718 1.240 1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.211 2.218 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.744 3.788 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.175 4.626 2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.412 5.130 1.637 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.680 2.232 -0.340 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.401 1.562 -0.371 1.00 0.00 C ATOM 1435 C VAL A 210 -0.390 2.426 -1.130 1.00 0.00 C ATOM 1436 O VAL A 210 0.711 2.583 -0.620 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.554 0.130 -0.922 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.197 -0.586 -0.954 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.504 -0.709 -0.042 1.00 0.00 C ATOM 0 H VAL A 210 -3.393 1.776 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.007 1.441 0.638 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.962 0.221 -1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.327 -1.595 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.491 -0.034 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.210 -0.639 0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.592 -1.713 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.105 -0.768 0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.487 -0.239 -0.018 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.725 3.040 -2.274 1.00 0.00 N ATOM 1450 CA GLU A 211 0.177 3.963 -2.974 1.00 0.00 C ATOM 1451 C GLU A 211 0.722 5.012 -2.003 1.00 0.00 C ATOM 1452 O GLU A 211 1.929 5.215 -1.892 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.551 4.679 -4.132 1.00 0.00 C ATOM 1454 CG GLU A 211 -0.083 4.233 -5.517 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.725 5.035 -6.654 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.857 5.549 -6.487 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.111 5.133 -7.742 1.00 0.00 O ATOM 0 H GLU A 211 -1.624 2.911 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 211 1.000 3.376 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.622 4.498 -4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.400 5.754 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.001 4.332 -5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.315 3.176 -5.650 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.177 5.691 -1.299 1.00 0.00 N ATOM 1465 CA GLN A 212 0.151 6.809 -0.439 1.00 0.00 C ATOM 1466 C GLN A 212 0.968 6.328 0.761 1.00 0.00 C ATOM 1467 O GLN A 212 2.028 6.891 1.040 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.145 7.498 -0.008 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.835 8.287 -1.126 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.432 9.755 -1.134 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.878 10.546 -0.306 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.600 10.160 -2.070 1.00 0.00 N ATOM 0 H GLN A 212 -1.173 5.471 -1.314 1.00 0.00 H new ATOM 0 HA GLN A 212 0.764 7.532 -0.976 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.836 6.745 0.370 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.927 8.174 0.818 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.587 7.840 -2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.916 8.210 -1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.236 9.494 -2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.319 11.140 -2.113 1.00 0.00 H new ATOM 1481 N MET A 213 0.512 5.305 1.490 1.00 0.00 N ATOM 1482 CA MET A 213 1.256 4.797 2.644 1.00 0.00 C ATOM 1483 C MET A 213 2.617 4.260 2.213 1.00 0.00 C ATOM 1484 O MET A 213 3.601 4.474 2.919 1.00 0.00 O ATOM 1485 CB MET A 213 0.451 3.719 3.384 1.00 0.00 C ATOM 1486 CG MET A 213 -0.770 4.349 4.061 1.00 0.00 C ATOM 1487 SD MET A 213 -1.705 3.366 5.268 1.00 0.00 S ATOM 1488 CE MET A 213 -1.620 1.698 4.574 1.00 0.00 C ATOM 0 H MET A 213 -0.363 4.816 1.302 1.00 0.00 H new ATOM 0 HA MET A 213 1.420 5.625 3.334 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.131 2.948 2.684 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.079 3.232 4.130 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.437 5.258 4.562 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.462 4.653 3.276 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.522 1.147 4.839 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.538 1.759 3.489 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.748 1.181 4.975 1.00 0.00 H new ATOM 1498 N CYS A 214 2.704 3.609 1.053 1.00 0.00 N ATOM 1499 CA CYS A 214 3.929 2.984 0.595 1.00 0.00 C ATOM 1500 C CYS A 214 4.873 3.968 -0.098 1.00 0.00 C ATOM 1501 O CYS A 214 6.049 3.644 -0.236 1.00 0.00 O ATOM 1502 CB CYS A 214 3.611 1.767 -0.272 1.00 0.00 C ATOM 1503 SG CYS A 214 4.714 0.382 0.050 1.00 0.00 S ATOM 0 H CYS A 214 1.921 3.504 0.408 1.00 0.00 H new ATOM 0 HA CYS A 214 4.473 2.637 1.474 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.582 1.456 -0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.681 2.046 -1.323 1.00 0.00 H new ATOM 1508 N VAL A 215 4.437 5.176 -0.479 1.00 0.00 N ATOM 1509 CA VAL A 215 5.360 6.292 -0.696 1.00 0.00 C ATOM 1510 C VAL A 215 6.114 6.529 0.603 1.00 0.00 C ATOM 1511 O VAL A 215 7.340 6.482 0.606 1.00 0.00 O ATOM 1512 CB VAL A 215 4.643 7.547 -1.241 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.454 8.840 -1.056 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.399 7.366 -2.741 1.00 0.00 C ATOM 0 H VAL A 215 3.456 5.402 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 215 6.079 6.044 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 215 3.716 7.647 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.893 9.682 -1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.640 9.004 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.405 8.752 -1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.893 8.247 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.353 7.236 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.777 6.486 -2.905 1.00 0.00 H new ATOM 1524 N THR A 216 5.400 6.748 1.707 1.00 0.00 N ATOM 1525 CA THR A 216 6.052 7.005 2.980 1.00 0.00 C ATOM 1526 C THR A 216 6.945 5.817 3.356 1.00 0.00 C ATOM 1527 O THR A 216 8.116 6.026 3.663 1.00 0.00 O ATOM 1528 CB THR A 216 4.993 7.372 4.029 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.496 8.665 3.726 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.568 7.405 5.441 1.00 0.00 C ATOM 0 H THR A 216 4.381 6.752 1.741 1.00 0.00 H new ATOM 0 HA THR A 216 6.721 7.863 2.917 1.00 0.00 H new ATOM 0 HB THR A 216 4.211 6.614 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.816 8.917 4.385 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.782 7.669 6.148 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.969 6.423 5.694 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.366 8.146 5.492 1.00 0.00 H new ATOM 1538 N GLN A 217 6.424 4.587 3.307 1.00 0.00 N ATOM 1539 CA GLN A 217 7.175 3.407 3.708 1.00 0.00 C ATOM 1540 C GLN A 217 8.430 3.217 2.849 1.00 0.00 C ATOM 1541 O GLN A 217 9.509 3.067 3.414 1.00 0.00 O ATOM 1542 CB GLN A 217 6.274 2.159 3.736 1.00 0.00 C ATOM 1543 CG GLN A 217 6.402 1.433 5.089 1.00 0.00 C ATOM 1544 CD GLN A 217 7.839 0.997 5.354 1.00 0.00 C ATOM 1545 OE1 GLN A 217 8.519 0.582 4.433 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.331 1.145 6.572 1.00 0.00 N ATOM 0 H GLN A 217 5.475 4.388 2.989 1.00 0.00 H new ATOM 0 HA GLN A 217 7.527 3.561 4.728 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.237 2.448 3.568 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.552 1.484 2.926 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.067 2.092 5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.748 0.561 5.099 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.736 1.495 7.323 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.305 0.909 6.761 1.00 0.00 H new ATOM 1555 N TYR A 218 8.331 3.340 1.517 1.00 0.00 N ATOM 1556 CA TYR A 218 9.502 3.307 0.644 1.00 0.00 C ATOM 1557 C TYR A 218 10.573 4.239 1.179 1.00 0.00 C ATOM 1558 O TYR A 218 11.715 3.820 1.359 1.00 0.00 O ATOM 1559 CB TYR A 218 9.163 3.727 -0.791 1.00 0.00 C ATOM 1560 CG TYR A 218 10.366 3.973 -1.683 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.480 3.111 -1.642 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.382 5.093 -2.533 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.650 3.435 -2.346 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.534 5.394 -3.276 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.701 4.611 -3.123 1.00 0.00 C ATOM 1566 OH TYR A 218 13.873 5.002 -3.701 1.00 0.00 O ATOM 0 H TYR A 218 7.446 3.463 1.024 1.00 0.00 H new ATOM 0 HA TYR A 218 9.860 2.278 0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.544 2.953 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.562 4.636 -0.756 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.433 2.198 -1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.508 5.722 -2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.510 2.784 -2.293 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.529 6.225 -3.966 1.00 0.00 H new ATOM 0 HH TYR A 218 13.730 5.832 -4.201 1.00 0.00 H new ATOM 1576 N GLN A 219 10.217 5.492 1.465 1.00 0.00 N ATOM 1577 CA GLN A 219 11.205 6.432 1.942 1.00 0.00 C ATOM 1578 C GLN A 219 11.804 6.025 3.289 1.00 0.00 C ATOM 1579 O GLN A 219 12.966 6.368 3.502 1.00 0.00 O ATOM 1580 CB GLN A 219 10.644 7.854 2.005 1.00 0.00 C ATOM 1581 CG GLN A 219 10.135 8.420 0.670 1.00 0.00 C ATOM 1582 CD GLN A 219 11.107 8.347 -0.509 1.00 0.00 C ATOM 1583 OE1 GLN A 219 12.319 8.206 -0.352 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.573 8.467 -1.715 1.00 0.00 N ATOM 0 H GLN A 219 9.272 5.864 1.374 1.00 0.00 H new ATOM 0 HA GLN A 219 12.016 6.416 1.214 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.825 7.872 2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.420 8.516 2.389 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.224 7.887 0.397 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.860 9.464 0.823 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.565 8.583 -1.817 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.170 8.444 -2.542 1.00 0.00 H new ATOM 1593 N LYS A 220 11.076 5.321 4.169 1.00 0.00 N ATOM 1594 CA LYS A 220 11.595 4.795 5.439 1.00 0.00 C ATOM 1595 C LYS A 220 12.634 3.699 5.218 1.00 0.00 C ATOM 1596 O LYS A 220 13.630 3.681 5.931 1.00 0.00 O ATOM 1597 CB LYS A 220 10.498 4.234 6.354 1.00 0.00 C ATOM 1598 CG LYS A 220 9.483 5.306 6.737 1.00 0.00 C ATOM 1599 CD LYS A 220 8.701 4.957 8.002 1.00 0.00 C ATOM 1600 CE LYS A 220 7.726 6.115 8.207 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.292 7.222 9.002 1.00 0.00 N ATOM 0 H LYS A 220 10.093 5.098 4.014 1.00 0.00 H new ATOM 0 HA LYS A 220 12.054 5.654 5.928 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.988 3.413 5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.951 3.822 7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.001 6.254 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.785 5.450 5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.170 4.012 7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.367 4.847 8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.417 6.497 7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.830 5.742 8.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.581 7.975 9.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.563 6.871 9.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.131 7.602 8.520 1.00 0.00 H new ATOM 1615 N GLU A 221 12.434 2.801 4.252 1.00 0.00 N ATOM 1616 CA GLU A 221 13.425 1.770 3.932 1.00 0.00 C ATOM 1617 C GLU A 221 14.569 2.362 3.099 1.00 0.00 C ATOM 1618 O GLU A 221 15.704 1.889 3.164 1.00 0.00 O ATOM 1619 CB GLU A 221 12.774 0.624 3.151 1.00 0.00 C ATOM 1620 CG GLU A 221 11.665 -0.105 3.920 1.00 0.00 C ATOM 1621 CD GLU A 221 12.131 -0.987 5.079 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.197 -1.622 4.995 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.384 -1.153 6.072 1.00 0.00 O ATOM 0 H GLU A 221 11.593 2.766 3.676 1.00 0.00 H new ATOM 0 HA GLU A 221 13.825 1.386 4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.359 1.020 2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.544 -0.096 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.970 0.638 4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.108 -0.725 3.217 1.00 0.00 H new ATOM 1630 N SER A 222 14.287 3.407 2.315 1.00 0.00 N ATOM 1631 CA SER A 222 15.237 4.061 1.433 1.00 0.00 C ATOM 1632 C SER A 222 16.377 4.633 2.269 1.00 0.00 C ATOM 1633 O SER A 222 17.525 4.269 2.055 1.00 0.00 O ATOM 1634 CB SER A 222 14.534 5.110 0.558 1.00 0.00 C ATOM 1635 OG SER A 222 15.405 5.613 -0.435 1.00 0.00 O ATOM 0 H SER A 222 13.359 3.829 2.281 1.00 0.00 H new ATOM 0 HA SER A 222 15.669 3.341 0.738 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.658 4.666 0.086 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.178 5.929 1.183 1.00 0.00 H new ATOM 0 HG SER A 222 14.932 6.277 -0.979 1.00 0.00 H new ATOM 1641 N GLN A 223 16.120 5.490 3.258 1.00 0.00 N ATOM 1642 CA GLN A 223 17.151 6.010 4.160 1.00 0.00 C ATOM 1643 C GLN A 223 17.978 4.913 4.820 1.00 0.00 C ATOM 1644 O GLN A 223 19.178 5.038 4.973 1.00 0.00 O ATOM 1645 CB GLN A 223 16.501 6.922 5.153 1.00 0.00 C ATOM 1646 CG GLN A 223 15.286 6.311 5.805 1.00 0.00 C ATOM 1647 CD GLN A 223 15.097 6.691 7.254 1.00 0.00 C ATOM 1648 OE1 GLN A 223 14.014 7.132 7.645 1.00 0.00 O ATOM 1649 NE2 GLN A 223 16.146 6.556 8.038 1.00 0.00 N ATOM 0 H GLN A 223 15.185 5.846 3.458 1.00 0.00 H new ATOM 0 HA GLN A 223 17.875 6.576 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.225 7.187 5.923 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.213 7.847 4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.400 6.610 5.245 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.357 5.226 5.733 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.019 6.185 7.663 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.086 6.822 9.021 1.00 0.00 H new ATOM 1658 N ALA A 224 17.336 3.803 5.138 1.00 0.00 N ATOM 1659 CA ALA A 224 17.936 2.654 5.784 1.00 0.00 C ATOM 1660 C ALA A 224 18.834 1.908 4.796 1.00 0.00 C ATOM 1661 O ALA A 224 19.717 1.168 5.242 1.00 0.00 O ATOM 1662 CB ALA A 224 16.831 1.772 6.377 1.00 0.00 C ATOM 0 H ALA A 224 16.343 3.674 4.945 1.00 0.00 H new ATOM 0 HA ALA A 224 18.576 2.969 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.279 0.906 6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.261 2.345 7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.166 1.437 5.581 1.00 0.00 H new ATOM 1668 N TYR A 225 18.649 2.096 3.481 1.00 0.00 N ATOM 1669 CA TYR A 225 19.592 1.684 2.480 1.00 0.00 C ATOM 1670 C TYR A 225 20.701 2.729 2.335 1.00 0.00 C ATOM 1671 O TYR A 225 21.878 2.379 2.306 1.00 0.00 O ATOM 1672 CB TYR A 225 18.812 1.472 1.163 1.00 0.00 C ATOM 1673 CG TYR A 225 19.368 2.075 -0.125 1.00 0.00 C ATOM 1674 CD1 TYR A 225 20.530 1.588 -0.745 1.00 0.00 C ATOM 1675 CD2 TYR A 225 18.681 3.146 -0.707 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.993 2.153 -1.955 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.130 3.740 -1.894 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.295 3.251 -2.526 1.00 0.00 C ATOM 1679 OH TYR A 225 20.725 3.892 -3.651 1.00 0.00 O ATOM 0 H TYR A 225 17.819 2.548 3.096 1.00 0.00 H new ATOM 0 HA TYR A 225 20.082 0.751 2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.711 0.398 1.008 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.807 1.869 1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.076 0.773 -0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.787 3.522 -0.232 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.870 1.753 -2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.587 4.569 -2.324 1.00 0.00 H new ATOM 0 HH TYR A 225 20.102 4.615 -3.874 1.00 0.00 H new ATOM 1689 N TYR A 226 20.337 4.007 2.201 1.00 0.00 N ATOM 1690 CA TYR A 226 21.136 5.049 1.554 1.00 0.00 C ATOM 1691 C TYR A 226 21.792 5.990 2.549 1.00 0.00 C ATOM 1692 O TYR A 226 22.510 6.907 2.168 1.00 0.00 O ATOM 1693 CB TYR A 226 20.267 5.803 0.532 1.00 0.00 C ATOM 1694 CG TYR A 226 19.792 7.214 0.846 1.00 0.00 C ATOM 1695 CD1 TYR A 226 20.578 8.339 0.523 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.511 7.402 1.393 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.091 9.641 0.767 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.019 8.686 1.639 1.00 0.00 C ATOM 1699 CZ TYR A 226 18.797 9.817 1.313 1.00 0.00 C ATOM 1700 OH TYR A 226 18.283 11.058 1.524 1.00 0.00 O ATOM 0 H TYR A 226 19.446 4.356 2.553 1.00 0.00 H new ATOM 0 HA TYR A 226 21.960 4.566 1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.827 5.848 -0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.382 5.195 0.345 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.557 8.204 0.087 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.899 6.543 1.626 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.704 10.500 0.538 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.041 8.813 2.080 1.00 0.00 H new ATOM 0 HH TYR A 226 17.383 10.979 1.904 1.00 0.00 H new