USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 873 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 172 GLN : amide:sc= 0.967 K(o=2.1,f=-0.46!) USER MOD Set 1.2: A 218 TYR OH : rot 177:sc= 1.12 USER MOD Set 2.1: A 149 TYR OH : rot 153:sc= 0.714 USER MOD Set 2.2: A 199 THR OG1 : rot 171:sc= 0.603 USER MOD Set 3.1: A 163 TYR OH : rot -95:sc= 1.22 USER MOD Set 3.2: A 217 GLN : amide:sc= 0.311 K(o=1.5,f=-1.5) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 140:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.087 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.412 X(o=-0.41,f=-0.41) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.0298 X(o=0.03,f=0) USER MOD Single : A 154 MET CE :methyl 143:sc= -0.0696 (180deg=-1.74) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 76:sc= 1.28 USER MOD Single : A 159 ASN : amide:sc= -0.0265 X(o=-0.026,f=-0.072) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.967 F(o=-1.5,f=-0.97) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.52) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.0033 F(o=-0.61,f=-0.0033) USER MOD Single : A 174 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.016) USER MOD Single : A 177 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.032) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0796 F(o=-0.59,f=-0.08) USER MOD Single : A 183 THR OG1 : rot 82:sc= 2.13 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.17) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -10:sc= 0.0136 USER MOD Single : A 192 THR OG1 : rot -16:sc= 0.669 USER MOD Single : A 193 THR OG1 : rot 100:sc= 0.215 USER MOD Single : A 194 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.138) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.264 F(o=-0.79,f=-0.26) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 164:sc= 1.22 (180deg=1.1) USER MOD Single : A 206 MET CE :methyl 143:sc= -0.235 (180deg=-1.4!) USER MOD Single : A 212 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.28) USER MOD Single : A 213 MET CE :methyl -102:sc= -0.899 (180deg=-7.94!) USER MOD Single : A 216 THR OG1 : rot 64:sc= 0.281 USER MOD Single : A 219 GLN : amide:sc= 0.191 X(o=0.19,f=0) USER MOD Single : A 222 SER OG : rot 73:sc= 0.00772 USER MOD Single : A 223 GLN :FLIP amide:sc= -0.0195 F(o=-0.99,f=-0.02) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.0905 X(o=0.091,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -14.297 -13.650 -7.532 1.00 0.00 N ATOM 2 CA GLY A 119 -12.949 -13.838 -8.095 1.00 0.00 C ATOM 3 C GLY A 119 -11.866 -13.243 -7.208 1.00 0.00 C ATOM 4 O GLY A 119 -11.790 -13.575 -6.026 1.00 0.00 O ATOM 0 HA2 GLY A 119 -12.760 -14.903 -8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.902 -13.377 -9.082 1.00 0.00 H new ATOM 8 N SER A 120 -11.047 -12.345 -7.770 1.00 0.00 N ATOM 9 CA SER A 120 -9.851 -11.733 -7.193 1.00 0.00 C ATOM 10 C SER A 120 -8.739 -12.759 -6.954 1.00 0.00 C ATOM 11 O SER A 120 -8.460 -13.168 -5.826 1.00 0.00 O ATOM 12 CB SER A 120 -10.169 -10.954 -5.920 1.00 0.00 C ATOM 13 OG SER A 120 -11.161 -9.958 -6.118 1.00 0.00 O ATOM 0 H SER A 120 -11.221 -12.003 -8.715 1.00 0.00 H new ATOM 0 HA SER A 120 -9.480 -11.019 -7.929 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.506 -11.648 -5.150 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.258 -10.484 -5.550 1.00 0.00 H new ATOM 0 HG SER A 120 -11.328 -9.490 -5.273 1.00 0.00 H new ATOM 19 N VAL A 121 -8.042 -13.133 -8.021 1.00 0.00 N ATOM 20 CA VAL A 121 -6.980 -14.127 -8.010 1.00 0.00 C ATOM 21 C VAL A 121 -5.830 -13.593 -8.859 1.00 0.00 C ATOM 22 O VAL A 121 -5.649 -13.917 -10.037 1.00 0.00 O ATOM 23 CB VAL A 121 -7.531 -15.525 -8.344 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.415 -15.550 -9.594 1.00 0.00 C ATOM 25 CG2 VAL A 121 -6.419 -16.581 -8.411 1.00 0.00 C ATOM 0 H VAL A 121 -8.208 -12.738 -8.947 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.556 -14.286 -7.019 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.184 -15.789 -7.512 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.768 -16.566 -9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.269 -14.889 -9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.838 -15.213 -10.455 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.853 -17.552 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.701 -16.305 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.912 -16.637 -7.448 1.00 0.00 H new ATOM 35 N VAL A 122 -5.053 -12.714 -8.240 1.00 0.00 N ATOM 36 CA VAL A 122 -3.765 -12.246 -8.736 1.00 0.00 C ATOM 37 C VAL A 122 -2.688 -13.218 -8.245 1.00 0.00 C ATOM 38 O VAL A 122 -2.007 -12.920 -7.267 1.00 0.00 O ATOM 39 CB VAL A 122 -3.501 -10.797 -8.275 1.00 0.00 C ATOM 40 CG1 VAL A 122 -2.337 -10.243 -9.105 1.00 0.00 C ATOM 41 CG2 VAL A 122 -4.752 -9.914 -8.368 1.00 0.00 C ATOM 0 H VAL A 122 -5.311 -12.292 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.754 -12.227 -9.826 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.234 -10.795 -7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.128 -9.218 -8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.451 -10.857 -8.944 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.603 -10.260 -10.162 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.511 -8.905 -8.032 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.097 -9.880 -9.401 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.538 -10.329 -7.737 1.00 0.00 H new ATOM 51 N GLY A 123 -2.663 -14.430 -8.804 1.00 0.00 N ATOM 52 CA GLY A 123 -1.653 -15.483 -8.712 1.00 0.00 C ATOM 53 C GLY A 123 -0.735 -15.500 -7.497 1.00 0.00 C ATOM 54 O GLY A 123 0.470 -15.680 -7.656 1.00 0.00 O ATOM 0 H GLY A 123 -3.437 -14.729 -9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.169 -16.442 -8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.026 -15.421 -9.601 1.00 0.00 H new ATOM 58 N GLY A 124 -1.288 -15.390 -6.295 1.00 0.00 N ATOM 59 CA GLY A 124 -0.503 -15.519 -5.072 1.00 0.00 C ATOM 60 C GLY A 124 -1.073 -14.843 -3.829 1.00 0.00 C ATOM 61 O GLY A 124 -0.849 -15.320 -2.715 1.00 0.00 O ATOM 0 H GLY A 124 -2.280 -15.211 -6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.377 -16.580 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.490 -15.111 -5.258 1.00 0.00 H new ATOM 65 N LEU A 125 -1.815 -13.744 -3.978 1.00 0.00 N ATOM 66 CA LEU A 125 -2.488 -13.070 -2.871 1.00 0.00 C ATOM 67 C LEU A 125 -3.699 -13.854 -2.386 1.00 0.00 C ATOM 68 O LEU A 125 -4.274 -13.505 -1.356 1.00 0.00 O ATOM 69 CB LEU A 125 -2.891 -11.662 -3.305 1.00 0.00 C ATOM 70 CG LEU A 125 -1.681 -10.734 -3.506 1.00 0.00 C ATOM 71 CD1 LEU A 125 -2.221 -9.317 -3.570 1.00 0.00 C ATOM 72 CD2 LEU A 125 -0.613 -10.779 -2.402 1.00 0.00 C ATOM 0 H LEU A 125 -1.966 -13.294 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.794 -13.006 -2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.457 -11.721 -4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.554 -11.231 -2.555 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.178 -11.072 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.396 -8.619 -3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.918 -9.230 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.738 -9.082 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.193 -10.087 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.061 -10.493 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.212 -11.790 -2.325 1.00 0.00 H new ATOM 84 N GLY A 126 -4.089 -14.887 -3.124 1.00 0.00 N ATOM 85 CA GLY A 126 -5.140 -15.837 -2.835 1.00 0.00 C ATOM 86 C GLY A 126 -6.510 -15.230 -3.087 1.00 0.00 C ATOM 87 O GLY A 126 -7.323 -15.809 -3.802 1.00 0.00 O ATOM 0 H GLY A 126 -3.635 -15.093 -4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.013 -16.725 -3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.067 -16.160 -1.796 1.00 0.00 H new ATOM 91 N GLY A 127 -6.760 -14.050 -2.531 1.00 0.00 N ATOM 92 CA GLY A 127 -8.086 -13.460 -2.458 1.00 0.00 C ATOM 93 C GLY A 127 -8.091 -11.947 -2.286 1.00 0.00 C ATOM 94 O GLY A 127 -9.171 -11.362 -2.200 1.00 0.00 O ATOM 0 H GLY A 127 -6.033 -13.469 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.633 -13.712 -3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -8.626 -13.910 -1.625 1.00 0.00 H new ATOM 98 N TYR A 128 -6.928 -11.285 -2.234 1.00 0.00 N ATOM 99 CA TYR A 128 -6.907 -9.825 -2.278 1.00 0.00 C ATOM 100 C TYR A 128 -7.018 -9.422 -3.756 1.00 0.00 C ATOM 101 O TYR A 128 -6.661 -10.199 -4.647 1.00 0.00 O ATOM 102 CB TYR A 128 -5.678 -9.247 -1.533 1.00 0.00 C ATOM 103 CG TYR A 128 -5.361 -9.848 -0.169 1.00 0.00 C ATOM 104 CD1 TYR A 128 -6.371 -10.455 0.612 1.00 0.00 C ATOM 105 CD2 TYR A 128 -4.034 -9.815 0.316 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.050 -11.125 1.803 1.00 0.00 C ATOM 107 CE2 TYR A 128 -3.717 -10.474 1.518 1.00 0.00 C ATOM 108 CZ TYR A 128 -4.712 -11.162 2.247 1.00 0.00 C ATOM 109 OH TYR A 128 -4.383 -11.809 3.398 1.00 0.00 O ATOM 0 H TYR A 128 -6.012 -11.728 -2.163 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.750 -9.391 -1.740 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.803 -9.371 -2.171 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.830 -8.175 -1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.400 -10.403 0.289 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -3.268 -9.287 -0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.825 -11.611 2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.702 -10.454 1.887 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.418 -11.734 3.551 1.00 0.00 H new ATOM 119 N MET A 129 -7.515 -8.223 -4.037 1.00 0.00 N ATOM 120 CA MET A 129 -7.581 -7.655 -5.386 1.00 0.00 C ATOM 121 C MET A 129 -6.193 -7.105 -5.768 1.00 0.00 C ATOM 122 O MET A 129 -5.158 -7.539 -5.241 1.00 0.00 O ATOM 123 CB MET A 129 -8.710 -6.597 -5.424 1.00 0.00 C ATOM 124 CG MET A 129 -9.589 -6.702 -6.675 1.00 0.00 C ATOM 125 SD MET A 129 -8.730 -6.863 -8.267 1.00 0.00 S ATOM 126 CE MET A 129 -10.143 -6.754 -9.388 1.00 0.00 C ATOM 0 H MET A 129 -7.892 -7.602 -3.321 1.00 0.00 H new ATOM 0 HA MET A 129 -7.830 -8.408 -6.134 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.335 -6.709 -4.538 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.269 -5.601 -5.380 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.248 -7.562 -6.556 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.224 -5.817 -6.719 1.00 0.00 H new ATOM 0 HE1 MET A 129 -9.797 -6.835 -10.418 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.840 -7.564 -9.174 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.645 -5.797 -9.248 1.00 0.00 H new ATOM 136 N LEU A 130 -6.143 -6.135 -6.669 1.00 0.00 N ATOM 137 CA LEU A 130 -4.999 -5.269 -6.895 1.00 0.00 C ATOM 138 C LEU A 130 -5.506 -3.830 -6.953 1.00 0.00 C ATOM 139 O LEU A 130 -6.484 -3.548 -7.644 1.00 0.00 O ATOM 140 CB LEU A 130 -4.303 -5.705 -8.186 1.00 0.00 C ATOM 141 CG LEU A 130 -3.070 -4.874 -8.543 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.055 -4.743 -7.396 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.390 -5.497 -9.764 1.00 0.00 C ATOM 0 H LEU A 130 -6.928 -5.923 -7.285 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.264 -5.337 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.008 -6.750 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.017 -5.648 -9.008 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.418 -3.863 -8.755 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.209 -4.140 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.532 -4.263 -6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.704 -5.733 -7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.509 -4.912 -10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.091 -6.519 -9.532 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.085 -5.504 -10.603 1.00 0.00 H new ATOM 155 N GLY A 131 -4.900 -2.928 -6.180 1.00 0.00 N ATOM 156 CA GLY A 131 -5.338 -1.545 -6.085 1.00 0.00 C ATOM 157 C GLY A 131 -4.953 -0.763 -7.335 1.00 0.00 C ATOM 158 O GLY A 131 -3.887 -0.152 -7.339 1.00 0.00 O ATOM 0 H GLY A 131 -4.088 -3.143 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.419 -1.511 -5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.891 -1.078 -5.207 1.00 0.00 H new ATOM 162 N SER A 132 -5.812 -0.773 -8.360 1.00 0.00 N ATOM 163 CA SER A 132 -5.812 0.053 -9.574 1.00 0.00 C ATOM 164 C SER A 132 -4.429 0.224 -10.220 1.00 0.00 C ATOM 165 O SER A 132 -4.102 -0.518 -11.146 1.00 0.00 O ATOM 166 CB SER A 132 -6.505 1.383 -9.248 1.00 0.00 C ATOM 167 OG SER A 132 -6.530 2.257 -10.353 1.00 0.00 O ATOM 0 H SER A 132 -6.600 -1.421 -8.361 1.00 0.00 H new ATOM 0 HA SER A 132 -6.374 -0.468 -10.349 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.526 1.187 -8.919 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.989 1.865 -8.418 1.00 0.00 H new ATOM 0 HG SER A 132 -7.397 2.712 -10.391 1.00 0.00 H new ATOM 173 N ALA A 133 -3.649 1.192 -9.731 1.00 0.00 N ATOM 174 CA ALA A 133 -2.257 1.555 -9.885 1.00 0.00 C ATOM 175 C ALA A 133 -2.111 3.046 -9.615 1.00 0.00 C ATOM 176 O ALA A 133 -3.063 3.815 -9.763 1.00 0.00 O ATOM 177 CB ALA A 133 -1.642 1.111 -11.195 1.00 0.00 C ATOM 0 H ALA A 133 -4.082 1.861 -9.095 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.674 1.003 -9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.598 1.422 -11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.700 0.025 -11.275 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.185 1.565 -12.024 1.00 0.00 H new ATOM 183 N MET A 134 -0.915 3.445 -9.195 1.00 0.00 N ATOM 184 CA MET A 134 -0.484 4.819 -9.042 1.00 0.00 C ATOM 185 C MET A 134 0.937 4.877 -9.579 1.00 0.00 C ATOM 186 O MET A 134 1.782 4.046 -9.247 1.00 0.00 O ATOM 187 CB MET A 134 -0.543 5.253 -7.574 1.00 0.00 C ATOM 188 CG MET A 134 -1.973 5.628 -7.153 1.00 0.00 C ATOM 189 SD MET A 134 -2.570 5.147 -5.507 1.00 0.00 S ATOM 190 CE MET A 134 -3.023 3.406 -5.747 1.00 0.00 C ATOM 0 H MET A 134 -0.186 2.779 -8.940 1.00 0.00 H new ATOM 0 HA MET A 134 -1.136 5.502 -9.586 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.176 4.446 -6.940 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.118 6.106 -7.419 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.064 6.711 -7.231 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.654 5.198 -7.887 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.403 2.997 -4.811 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.794 3.333 -6.514 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.145 2.841 -6.060 1.00 0.00 H new ATOM 200 N SER A 135 1.185 5.831 -10.457 1.00 0.00 N ATOM 201 CA SER A 135 2.423 6.006 -11.194 1.00 0.00 C ATOM 202 C SER A 135 3.370 6.796 -10.302 1.00 0.00 C ATOM 203 O SER A 135 2.961 7.883 -9.892 1.00 0.00 O ATOM 204 CB SER A 135 2.115 6.792 -12.485 1.00 0.00 C ATOM 205 OG SER A 135 0.722 6.932 -12.735 1.00 0.00 O ATOM 0 H SER A 135 0.491 6.542 -10.687 1.00 0.00 H new ATOM 0 HA SER A 135 2.875 5.052 -11.464 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.567 7.782 -12.417 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.581 6.286 -13.331 1.00 0.00 H new ATOM 0 HG SER A 135 0.588 7.439 -13.563 1.00 0.00 H new ATOM 211 N ARG A 136 4.587 6.299 -9.992 1.00 0.00 N ATOM 212 CA ARG A 136 5.520 6.888 -9.021 1.00 0.00 C ATOM 213 C ARG A 136 4.760 7.575 -7.879 1.00 0.00 C ATOM 214 O ARG A 136 4.616 8.800 -7.905 1.00 0.00 O ATOM 215 CB ARG A 136 6.484 7.846 -9.758 1.00 0.00 C ATOM 216 CG ARG A 136 7.908 7.297 -9.907 1.00 0.00 C ATOM 217 CD ARG A 136 8.374 7.336 -11.354 1.00 0.00 C ATOM 218 NE ARG A 136 7.599 6.436 -12.227 1.00 0.00 N ATOM 219 CZ ARG A 136 7.628 6.419 -13.567 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.465 7.202 -14.244 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.808 5.623 -14.240 1.00 0.00 N ATOM 0 H ARG A 136 4.953 5.452 -10.426 1.00 0.00 H new ATOM 0 HA ARG A 136 6.117 6.102 -8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.082 8.060 -10.748 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.524 8.792 -9.218 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.590 7.880 -9.289 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.943 6.271 -9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.295 8.356 -11.729 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.428 7.061 -11.399 1.00 0.00 H new ATOM 0 HE ARG A 136 6.984 5.764 -11.769 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.097 7.827 -13.743 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.475 7.177 -15.264 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.154 5.023 -13.738 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.831 5.611 -15.260 1.00 0.00 H new ATOM 235 N PRO A 137 4.247 6.847 -6.872 1.00 0.00 N ATOM 236 CA PRO A 137 3.382 7.459 -5.875 1.00 0.00 C ATOM 237 C PRO A 137 4.076 8.494 -4.996 1.00 0.00 C ATOM 238 O PRO A 137 3.389 9.132 -4.207 1.00 0.00 O ATOM 239 CB PRO A 137 2.778 6.327 -5.034 1.00 0.00 C ATOM 240 CG PRO A 137 3.329 5.036 -5.634 1.00 0.00 C ATOM 241 CD PRO A 137 4.485 5.455 -6.541 1.00 0.00 C ATOM 0 HA PRO A 137 2.608 8.025 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.059 6.424 -3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.689 6.346 -5.075 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.672 4.358 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.560 4.509 -6.199 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.443 5.332 -6.035 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.518 4.840 -7.440 1.00 0.00 H new ATOM 249 N LEU A 138 5.389 8.660 -5.182 1.00 0.00 N ATOM 250 CA LEU A 138 6.383 9.387 -4.419 1.00 0.00 C ATOM 251 C LEU A 138 5.765 10.529 -3.601 1.00 0.00 C ATOM 252 O LEU A 138 5.670 11.679 -4.033 1.00 0.00 O ATOM 253 CB LEU A 138 7.646 9.698 -5.271 1.00 0.00 C ATOM 254 CG LEU A 138 7.590 10.116 -6.747 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.616 11.259 -6.963 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.988 10.545 -7.212 1.00 0.00 C ATOM 0 H LEU A 138 5.830 8.220 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 138 6.784 8.746 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.182 10.490 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.272 8.807 -5.228 1.00 0.00 H new ATOM 0 HG LEU A 138 7.246 9.260 -7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.601 11.530 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.618 10.950 -6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.928 12.120 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.948 10.842 -8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.329 11.387 -6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.681 9.712 -7.097 1.00 0.00 H new ATOM 268 N ILE A 139 5.316 10.190 -2.390 1.00 0.00 N ATOM 269 CA ILE A 139 4.742 11.123 -1.427 1.00 0.00 C ATOM 270 C ILE A 139 5.902 11.840 -0.742 1.00 0.00 C ATOM 271 O ILE A 139 6.917 11.227 -0.405 1.00 0.00 O ATOM 272 CB ILE A 139 3.862 10.385 -0.396 1.00 0.00 C ATOM 273 CG1 ILE A 139 2.968 9.332 -1.082 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.005 11.379 0.410 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.013 8.618 -0.149 1.00 0.00 C ATOM 0 H ILE A 139 5.344 9.230 -2.046 1.00 0.00 H new ATOM 0 HA ILE A 139 4.096 11.841 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 139 4.526 9.868 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.392 9.819 -1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.605 8.592 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.394 10.833 1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.656 12.074 0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.357 11.934 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.424 7.896 -0.714 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.580 8.098 0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.347 9.345 0.316 1.00 0.00 H new ATOM 287 N HIS A 140 5.777 13.147 -0.554 1.00 0.00 N ATOM 288 CA HIS A 140 6.749 13.911 0.207 1.00 0.00 C ATOM 289 C HIS A 140 6.727 13.451 1.664 1.00 0.00 C ATOM 290 O HIS A 140 5.655 13.384 2.272 1.00 0.00 O ATOM 291 CB HIS A 140 6.442 15.402 0.056 1.00 0.00 C ATOM 292 CG HIS A 140 7.176 15.985 -1.123 1.00 0.00 C ATOM 293 ND1 HIS A 140 8.335 16.714 -1.031 1.00 0.00 N ATOM 294 CD2 HIS A 140 6.925 15.765 -2.452 1.00 0.00 C ATOM 295 CE1 HIS A 140 8.783 16.935 -2.277 1.00 0.00 C ATOM 296 NE2 HIS A 140 7.970 16.349 -3.177 1.00 0.00 N ATOM 0 H HIS A 140 5.004 13.701 -0.923 1.00 0.00 H new ATOM 0 HA HIS A 140 7.758 13.743 -0.170 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.369 15.545 -0.071 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.728 15.930 0.965 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.077 15.238 -2.864 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.669 17.502 -2.523 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.092 16.334 -4.190 1.00 0.00 H new ATOM 304 N PHE A 141 7.904 13.123 2.202 1.00 0.00 N ATOM 305 CA PHE A 141 8.083 12.766 3.598 1.00 0.00 C ATOM 306 C PHE A 141 8.622 13.994 4.330 1.00 0.00 C ATOM 307 O PHE A 141 7.936 14.541 5.189 1.00 0.00 O ATOM 308 CB PHE A 141 9.011 11.550 3.725 1.00 0.00 C ATOM 309 CG PHE A 141 8.694 10.353 2.837 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.365 9.948 2.590 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.753 9.646 2.237 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.100 8.888 1.704 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.488 8.583 1.357 1.00 0.00 C ATOM 314 CZ PHE A 141 8.160 8.212 1.079 1.00 0.00 C ATOM 0 H PHE A 141 8.770 13.100 1.664 1.00 0.00 H new ATOM 0 HA PHE A 141 7.136 12.474 4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.029 11.874 3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.996 11.217 4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.548 10.454 3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.774 9.922 2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.080 8.594 1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.305 8.050 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.956 7.409 0.386 1.00 0.00 H new ATOM 324 N GLY A 142 9.808 14.479 3.946 1.00 0.00 N ATOM 325 CA GLY A 142 10.459 15.627 4.573 1.00 0.00 C ATOM 326 C GLY A 142 11.781 15.236 5.224 1.00 0.00 C ATOM 327 O GLY A 142 12.118 15.732 6.298 1.00 0.00 O ATOM 0 H GLY A 142 10.348 14.077 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.636 16.399 3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.796 16.057 5.324 1.00 0.00 H new ATOM 331 N ASN A 143 12.524 14.318 4.604 1.00 0.00 N ATOM 332 CA ASN A 143 13.890 13.976 4.933 1.00 0.00 C ATOM 333 C ASN A 143 14.774 14.490 3.804 1.00 0.00 C ATOM 334 O ASN A 143 14.294 15.157 2.885 1.00 0.00 O ATOM 335 CB ASN A 143 13.970 12.455 5.067 1.00 0.00 C ATOM 336 CG ASN A 143 13.179 11.974 6.267 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.636 12.143 7.390 1.00 0.00 O ATOM 338 ND2 ASN A 143 12.046 11.331 6.067 1.00 0.00 N ATOM 0 H ASN A 143 12.163 13.772 3.822 1.00 0.00 H new ATOM 0 HA ASN A 143 14.222 14.424 5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.585 11.986 4.161 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.011 12.149 5.167 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.524 10.958 6.860 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.691 11.206 5.119 1.00 0.00 H new ATOM 345 N ASP A 144 16.056 14.142 3.823 1.00 0.00 N ATOM 346 CA ASP A 144 16.886 14.194 2.623 1.00 0.00 C ATOM 347 C ASP A 144 17.360 12.788 2.267 1.00 0.00 C ATOM 348 O ASP A 144 17.345 12.435 1.089 1.00 0.00 O ATOM 349 CB ASP A 144 18.058 15.167 2.801 1.00 0.00 C ATOM 350 CG ASP A 144 18.544 15.671 1.442 1.00 0.00 C ATOM 351 OD1 ASP A 144 19.385 15.024 0.782 1.00 0.00 O ATOM 352 OD2 ASP A 144 18.067 16.748 1.008 1.00 0.00 O ATOM 0 H ASP A 144 16.545 13.820 4.658 1.00 0.00 H new ATOM 0 HA ASP A 144 16.290 14.574 1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.748 16.010 3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.875 14.670 3.325 1.00 0.00 H new ATOM 357 N TYR A 145 17.653 11.944 3.273 1.00 0.00 N ATOM 358 CA TYR A 145 18.150 10.589 3.080 1.00 0.00 C ATOM 359 C TYR A 145 16.987 9.757 2.580 1.00 0.00 C ATOM 360 O TYR A 145 17.076 9.079 1.564 1.00 0.00 O ATOM 361 CB TYR A 145 18.684 10.018 4.408 1.00 0.00 C ATOM 362 CG TYR A 145 19.139 8.565 4.324 1.00 0.00 C ATOM 363 CD1 TYR A 145 18.204 7.510 4.361 1.00 0.00 C ATOM 364 CD2 TYR A 145 20.507 8.263 4.205 1.00 0.00 C ATOM 365 CE1 TYR A 145 18.623 6.174 4.250 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.938 6.925 4.113 1.00 0.00 C ATOM 367 CZ TYR A 145 19.994 5.869 4.121 1.00 0.00 C ATOM 368 OH TYR A 145 20.378 4.567 4.031 1.00 0.00 O ATOM 0 H TYR A 145 17.546 12.198 4.255 1.00 0.00 H new ATOM 0 HA TYR A 145 18.972 10.577 2.364 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.521 10.630 4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.905 10.100 5.166 1.00 0.00 H new ATOM 0 HD1 TYR A 145 17.153 7.732 4.476 1.00 0.00 H new ATOM 0 HD2 TYR A 145 21.233 9.063 4.184 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.893 5.378 4.263 1.00 0.00 H new ATOM 0 HE2 TYR A 145 21.992 6.704 4.036 1.00 0.00 H new ATOM 0 HH TYR A 145 21.353 4.519 3.946 1.00 0.00 H new ATOM 378 N GLU A 146 15.873 9.822 3.308 1.00 0.00 N ATOM 379 CA GLU A 146 14.724 8.957 3.111 1.00 0.00 C ATOM 380 C GLU A 146 14.001 9.335 1.846 1.00 0.00 C ATOM 381 O GLU A 146 13.462 8.478 1.151 1.00 0.00 O ATOM 382 CB GLU A 146 13.856 9.079 4.368 1.00 0.00 C ATOM 383 CG GLU A 146 13.880 7.806 5.206 1.00 0.00 C ATOM 384 CD GLU A 146 13.321 8.047 6.607 1.00 0.00 C ATOM 385 OE1 GLU A 146 12.146 8.434 6.729 1.00 0.00 O ATOM 386 OE2 GLU A 146 14.095 7.933 7.590 1.00 0.00 O ATOM 0 H GLU A 146 15.747 10.493 4.065 1.00 0.00 H new ATOM 0 HA GLU A 146 15.011 7.914 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.207 9.916 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.829 9.303 4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.297 7.031 4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.903 7.437 5.280 1.00 0.00 H new ATOM 393 N ASP A 147 14.070 10.615 1.506 1.00 0.00 N ATOM 394 CA ASP A 147 13.456 11.071 0.292 1.00 0.00 C ATOM 395 C ASP A 147 14.289 10.687 -0.933 1.00 0.00 C ATOM 396 O ASP A 147 13.744 10.519 -2.021 1.00 0.00 O ATOM 397 CB ASP A 147 13.251 12.590 0.362 1.00 0.00 C ATOM 398 CG ASP A 147 11.874 13.012 0.889 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.931 13.193 0.080 1.00 0.00 O ATOM 400 OD2 ASP A 147 11.722 13.282 2.100 1.00 0.00 O ATOM 0 H ASP A 147 14.540 11.337 2.052 1.00 0.00 H new ATOM 0 HA ASP A 147 12.487 10.584 0.187 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.021 13.021 1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.392 13.011 -0.633 1.00 0.00 H new ATOM 405 N ARG A 148 15.608 10.522 -0.790 1.00 0.00 N ATOM 406 CA ARG A 148 16.489 10.172 -1.876 1.00 0.00 C ATOM 407 C ARG A 148 16.517 8.661 -2.036 1.00 0.00 C ATOM 408 O ARG A 148 16.514 8.174 -3.163 1.00 0.00 O ATOM 409 CB ARG A 148 17.893 10.705 -1.559 1.00 0.00 C ATOM 410 CG ARG A 148 18.872 10.309 -2.658 1.00 0.00 C ATOM 411 CD ARG A 148 18.620 10.950 -4.018 1.00 0.00 C ATOM 412 NE ARG A 148 18.692 12.419 -3.951 1.00 0.00 N ATOM 413 CZ ARG A 148 19.111 13.263 -4.898 1.00 0.00 C ATOM 414 NH1 ARG A 148 19.505 12.837 -6.097 1.00 0.00 N ATOM 415 NH2 ARG A 148 19.101 14.561 -4.650 1.00 0.00 N ATOM 0 H ARG A 148 16.088 10.633 0.103 1.00 0.00 H new ATOM 0 HA ARG A 148 16.138 10.613 -2.809 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.864 11.790 -1.463 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.232 10.309 -0.602 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.880 10.568 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.843 9.226 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.354 10.582 -4.735 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.638 10.650 -4.385 1.00 0.00 H new ATOM 0 HE ARG A 148 18.385 12.844 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.492 11.840 -6.314 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.819 13.507 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.777 14.905 -3.746 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.418 15.219 -5.362 1.00 0.00 H new ATOM 429 N TYR A 149 16.596 7.927 -0.929 1.00 0.00 N ATOM 430 CA TYR A 149 16.814 6.482 -0.930 1.00 0.00 C ATOM 431 C TYR A 149 15.658 5.771 -1.639 1.00 0.00 C ATOM 432 O TYR A 149 15.826 4.694 -2.216 1.00 0.00 O ATOM 433 CB TYR A 149 16.967 5.995 0.524 1.00 0.00 C ATOM 434 CG TYR A 149 17.055 4.488 0.740 1.00 0.00 C ATOM 435 CD1 TYR A 149 18.060 3.716 0.124 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.133 3.857 1.598 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.133 2.328 0.364 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.198 2.474 1.843 1.00 0.00 C ATOM 439 CZ TYR A 149 17.200 1.699 1.222 1.00 0.00 C ATOM 440 OH TYR A 149 17.289 0.360 1.475 1.00 0.00 O ATOM 0 H TYR A 149 16.509 8.324 0.007 1.00 0.00 H new ATOM 0 HA TYR A 149 17.727 6.245 -1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.865 6.451 0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.121 6.372 1.099 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.776 4.188 -0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.363 4.445 2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.906 1.741 -0.110 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.483 2.007 2.504 1.00 0.00 H new ATOM 0 HH TYR A 149 16.900 0.166 2.353 1.00 0.00 H new ATOM 450 N TYR A 150 14.498 6.428 -1.669 1.00 0.00 N ATOM 451 CA TYR A 150 13.389 6.048 -2.507 1.00 0.00 C ATOM 452 C TYR A 150 13.796 6.011 -3.984 1.00 0.00 C ATOM 453 O TYR A 150 13.589 5.009 -4.657 1.00 0.00 O ATOM 454 CB TYR A 150 12.210 7.009 -2.226 1.00 0.00 C ATOM 455 CG TYR A 150 10.814 6.549 -2.658 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.613 5.437 -3.503 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.674 7.240 -2.199 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.328 5.047 -3.908 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.385 6.858 -2.595 1.00 0.00 C ATOM 460 CZ TYR A 150 8.200 5.748 -3.445 1.00 0.00 C ATOM 461 OH TYR A 150 6.953 5.304 -3.761 1.00 0.00 O ATOM 0 H TYR A 150 14.312 7.252 -1.097 1.00 0.00 H new ATOM 0 HA TYR A 150 13.067 5.034 -2.271 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.184 7.207 -1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.422 7.957 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.468 4.873 -3.846 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.796 8.079 -1.530 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.205 4.207 -4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.529 7.417 -2.247 1.00 0.00 H new ATOM 0 HH TYR A 150 6.283 5.899 -3.363 1.00 0.00 H new ATOM 471 N ARG A 151 14.368 7.088 -4.514 1.00 0.00 N ATOM 472 CA ARG A 151 14.635 7.285 -5.944 1.00 0.00 C ATOM 473 C ARG A 151 15.537 6.193 -6.490 1.00 0.00 C ATOM 474 O ARG A 151 15.283 5.650 -7.565 1.00 0.00 O ATOM 475 CB ARG A 151 15.277 8.668 -6.161 1.00 0.00 C ATOM 476 CG ARG A 151 14.565 9.792 -5.398 1.00 0.00 C ATOM 477 CD ARG A 151 13.027 9.763 -5.556 1.00 0.00 C ATOM 478 NE ARG A 151 12.407 10.783 -4.713 1.00 0.00 N ATOM 479 CZ ARG A 151 11.376 10.701 -3.873 1.00 0.00 C ATOM 480 NH1 ARG A 151 10.643 9.600 -3.814 1.00 0.00 N ATOM 481 NH2 ARG A 151 11.072 11.731 -3.095 1.00 0.00 N ATOM 0 H ARG A 151 14.671 7.878 -3.944 1.00 0.00 H new ATOM 0 HA ARG A 151 13.689 7.234 -6.484 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.320 8.630 -5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.272 8.901 -7.226 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.816 9.718 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.941 10.753 -5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.759 9.933 -6.599 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.646 8.778 -5.285 1.00 0.00 H new ATOM 0 HE ARG A 151 12.833 11.708 -4.778 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.866 8.806 -4.414 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.855 9.546 -3.168 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.627 12.585 -3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.283 11.669 -2.452 1.00 0.00 H new ATOM 495 N GLU A 152 16.549 5.863 -5.700 1.00 0.00 N ATOM 496 CA GLU A 152 17.531 4.827 -5.949 1.00 0.00 C ATOM 497 C GLU A 152 16.853 3.493 -6.265 1.00 0.00 C ATOM 498 O GLU A 152 17.230 2.802 -7.214 1.00 0.00 O ATOM 499 CB GLU A 152 18.404 4.741 -4.687 1.00 0.00 C ATOM 500 CG GLU A 152 19.295 5.990 -4.584 1.00 0.00 C ATOM 501 CD GLU A 152 20.348 5.927 -3.477 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.029 5.622 -2.307 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.512 6.305 -3.756 1.00 0.00 O ATOM 0 H GLU A 152 16.713 6.343 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 152 18.143 5.063 -6.819 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.773 4.659 -3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.022 3.844 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.798 6.142 -5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.661 6.861 -4.416 1.00 0.00 H new ATOM 510 N ASN A 153 15.831 3.138 -5.487 1.00 0.00 N ATOM 511 CA ASN A 153 15.244 1.813 -5.410 1.00 0.00 C ATOM 512 C ASN A 153 13.771 1.848 -5.815 1.00 0.00 C ATOM 513 O ASN A 153 13.005 0.945 -5.490 1.00 0.00 O ATOM 514 CB ASN A 153 15.426 1.327 -3.973 1.00 0.00 C ATOM 515 CG ASN A 153 16.889 1.283 -3.569 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.689 0.538 -4.137 1.00 0.00 O ATOM 517 ND2 ASN A 153 17.295 2.150 -2.661 1.00 0.00 N ATOM 0 H ASN A 153 15.372 3.804 -4.865 1.00 0.00 H new ATOM 0 HA ASN A 153 15.733 1.127 -6.101 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.882 1.986 -3.296 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.991 0.333 -3.868 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.284 2.211 -2.420 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.620 2.760 -2.200 1.00 0.00 H new ATOM 524 N MET A 154 13.351 2.905 -6.518 1.00 0.00 N ATOM 525 CA MET A 154 11.988 3.288 -6.812 1.00 0.00 C ATOM 526 C MET A 154 11.220 2.115 -7.399 1.00 0.00 C ATOM 527 O MET A 154 10.048 1.907 -7.102 1.00 0.00 O ATOM 528 CB MET A 154 12.089 4.467 -7.797 1.00 0.00 C ATOM 529 CG MET A 154 10.788 4.675 -8.557 1.00 0.00 C ATOM 530 SD MET A 154 9.379 5.115 -7.498 1.00 0.00 S ATOM 531 CE MET A 154 9.825 6.808 -7.033 1.00 0.00 C ATOM 0 H MET A 154 14.019 3.560 -6.924 1.00 0.00 H new ATOM 0 HA MET A 154 11.441 3.583 -5.917 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.342 5.376 -7.252 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.898 4.283 -8.504 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.933 5.462 -9.297 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.548 3.763 -9.104 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.925 7.421 -6.986 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.311 6.801 -6.057 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.508 7.221 -7.775 1.00 0.00 H new ATOM 541 N TYR A 155 11.886 1.397 -8.292 1.00 0.00 N ATOM 542 CA TYR A 155 11.302 0.322 -9.043 1.00 0.00 C ATOM 543 C TYR A 155 10.942 -0.847 -8.115 1.00 0.00 C ATOM 544 O TYR A 155 9.854 -1.406 -8.247 1.00 0.00 O ATOM 545 CB TYR A 155 12.288 -0.055 -10.148 1.00 0.00 C ATOM 546 CG TYR A 155 13.644 -0.553 -9.660 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.678 0.367 -9.389 1.00 0.00 C ATOM 548 CD2 TYR A 155 13.868 -1.927 -9.437 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.916 -0.076 -8.895 1.00 0.00 C ATOM 550 CE2 TYR A 155 15.111 -2.375 -8.948 1.00 0.00 C ATOM 551 CZ TYR A 155 16.148 -1.452 -8.686 1.00 0.00 C ATOM 552 OH TYR A 155 17.373 -1.886 -8.262 1.00 0.00 O ATOM 0 H TYR A 155 12.869 1.558 -8.511 1.00 0.00 H new ATOM 0 HA TYR A 155 10.362 0.620 -9.508 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.836 -0.828 -10.769 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.445 0.815 -10.786 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.517 1.421 -9.563 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.083 -2.640 -9.642 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.694 0.640 -8.674 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.272 -3.428 -8.773 1.00 0.00 H new ATOM 0 HH TYR A 155 17.360 -2.861 -8.168 1.00 0.00 H new ATOM 562 N ARG A 156 11.801 -1.184 -7.137 1.00 0.00 N ATOM 563 CA ARG A 156 11.494 -2.190 -6.130 1.00 0.00 C ATOM 564 C ARG A 156 10.305 -1.759 -5.295 1.00 0.00 C ATOM 565 O ARG A 156 9.477 -2.621 -4.991 1.00 0.00 O ATOM 566 CB ARG A 156 12.692 -2.474 -5.202 1.00 0.00 C ATOM 567 CG ARG A 156 13.670 -3.477 -5.821 1.00 0.00 C ATOM 568 CD ARG A 156 14.554 -4.179 -4.775 1.00 0.00 C ATOM 569 NE ARG A 156 14.813 -5.556 -5.207 1.00 0.00 N ATOM 570 CZ ARG A 156 14.622 -6.662 -4.487 1.00 0.00 C ATOM 571 NH1 ARG A 156 14.690 -6.656 -3.158 1.00 0.00 N ATOM 572 NH2 ARG A 156 14.331 -7.775 -5.142 1.00 0.00 N ATOM 0 H ARG A 156 12.723 -0.762 -7.031 1.00 0.00 H new ATOM 0 HA ARG A 156 11.258 -3.109 -6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.215 -1.542 -4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.330 -2.861 -4.250 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.108 -4.228 -6.377 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.307 -2.960 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.494 -3.640 -4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.060 -4.177 -3.804 1.00 0.00 H new ATOM 0 HE ARG A 156 15.175 -5.680 -6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.893 -5.788 -2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.539 -7.519 -2.636 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.260 -7.764 -6.160 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.177 -8.643 -4.629 1.00 0.00 H new ATOM 586 N TYR A 157 10.203 -0.487 -4.909 1.00 0.00 N ATOM 587 CA TYR A 157 9.082 -0.060 -4.084 1.00 0.00 C ATOM 588 C TYR A 157 7.754 -0.350 -4.795 1.00 0.00 C ATOM 589 O TYR A 157 7.596 0.027 -5.960 1.00 0.00 O ATOM 590 CB TYR A 157 9.187 1.414 -3.718 1.00 0.00 C ATOM 591 CG TYR A 157 10.195 1.666 -2.623 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.919 1.234 -1.310 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.418 2.288 -2.921 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.856 1.464 -0.289 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.359 2.516 -1.907 1.00 0.00 C ATOM 596 CZ TYR A 157 12.080 2.105 -0.589 1.00 0.00 C ATOM 597 OH TYR A 157 13.043 2.225 0.356 1.00 0.00 O ATOM 0 H TYR A 157 10.868 0.248 -5.149 1.00 0.00 H new ATOM 0 HA TYR A 157 9.113 -0.631 -3.156 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.466 1.986 -4.603 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.210 1.777 -3.399 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.991 0.728 -1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.635 2.592 -3.935 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.642 1.152 0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.294 3.005 -2.136 1.00 0.00 H new ATOM 0 HH TYR A 157 13.492 1.362 0.477 1.00 0.00 H new ATOM 607 N PRO A 158 6.806 -1.028 -4.125 1.00 0.00 N ATOM 608 CA PRO A 158 5.499 -1.279 -4.693 1.00 0.00 C ATOM 609 C PRO A 158 4.759 0.044 -4.836 1.00 0.00 C ATOM 610 O PRO A 158 4.732 0.865 -3.916 1.00 0.00 O ATOM 611 CB PRO A 158 4.770 -2.227 -3.745 1.00 0.00 C ATOM 612 CG PRO A 158 5.524 -2.121 -2.418 1.00 0.00 C ATOM 613 CD PRO A 158 6.850 -1.427 -2.730 1.00 0.00 C ATOM 0 HA PRO A 158 5.564 -1.732 -5.682 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.725 -1.941 -3.628 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.781 -3.249 -4.124 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.949 -1.550 -1.689 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.694 -3.108 -1.988 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.991 -0.559 -2.086 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.689 -2.099 -2.548 1.00 0.00 H new ATOM 621 N ASN A 159 4.122 0.216 -5.986 1.00 0.00 N ATOM 622 CA ASN A 159 3.330 1.383 -6.346 1.00 0.00 C ATOM 623 C ASN A 159 1.838 1.036 -6.411 1.00 0.00 C ATOM 624 O ASN A 159 1.048 1.771 -7.008 1.00 0.00 O ATOM 625 CB ASN A 159 3.896 2.015 -7.627 1.00 0.00 C ATOM 626 CG ASN A 159 3.684 1.199 -8.893 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.636 0.709 -9.497 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.459 1.076 -9.349 1.00 0.00 N ATOM 0 H ASN A 159 4.145 -0.486 -6.726 1.00 0.00 H new ATOM 0 HA ASN A 159 3.405 2.144 -5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.439 2.995 -7.763 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.965 2.178 -7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.286 0.568 -10.216 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.680 1.489 -8.836 1.00 0.00 H new ATOM 635 N GLN A 160 1.459 -0.094 -5.810 1.00 0.00 N ATOM 636 CA GLN A 160 0.094 -0.542 -5.578 1.00 0.00 C ATOM 637 C GLN A 160 0.018 -1.080 -4.147 1.00 0.00 C ATOM 638 O GLN A 160 1.053 -1.270 -3.502 1.00 0.00 O ATOM 639 CB GLN A 160 -0.265 -1.612 -6.621 1.00 0.00 C ATOM 640 CG GLN A 160 -0.520 -0.910 -7.936 1.00 0.00 C ATOM 641 CD GLN A 160 -0.971 -1.855 -9.026 1.00 0.00 C ATOM 642 OE1 GLN A 160 -2.245 -1.805 -9.340 1.00 0.00 O flip ATOM 643 NE2 GLN A 160 -0.185 -2.602 -9.596 1.00 0.00 N flip ATOM 0 H GLN A 160 2.145 -0.759 -5.452 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.625 0.270 -5.684 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.547 -2.332 -6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.148 -2.169 -6.308 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.279 -0.141 -7.791 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.391 -0.403 -8.255 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.798 -2.612 -9.323 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.513 -3.214 -10.343 1.00 0.00 H new ATOM 652 N VAL A 161 -1.193 -1.319 -3.649 1.00 0.00 N ATOM 653 CA VAL A 161 -1.484 -1.804 -2.301 1.00 0.00 C ATOM 654 C VAL A 161 -2.590 -2.865 -2.403 1.00 0.00 C ATOM 655 O VAL A 161 -3.169 -3.021 -3.491 1.00 0.00 O ATOM 656 CB VAL A 161 -1.863 -0.620 -1.383 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.714 0.394 -1.260 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.116 0.133 -1.863 1.00 0.00 C ATOM 0 H VAL A 161 -2.039 -1.173 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.608 -2.270 -1.850 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.072 -1.070 -0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.019 1.212 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.163 -0.099 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.470 0.789 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.332 0.953 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.941 0.531 -2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.964 -0.551 -1.889 1.00 0.00 H new ATOM 668 N TYR A 162 -2.888 -3.581 -1.309 1.00 0.00 N ATOM 669 CA TYR A 162 -3.874 -4.655 -1.286 1.00 0.00 C ATOM 670 C TYR A 162 -4.988 -4.369 -0.284 1.00 0.00 C ATOM 671 O TYR A 162 -4.754 -3.883 0.817 1.00 0.00 O ATOM 672 CB TYR A 162 -3.260 -6.047 -1.015 1.00 0.00 C ATOM 673 CG TYR A 162 -1.944 -6.352 -1.692 1.00 0.00 C ATOM 674 CD1 TYR A 162 -1.724 -5.946 -3.020 1.00 0.00 C ATOM 675 CD2 TYR A 162 -0.941 -7.048 -0.991 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.471 -6.134 -3.613 1.00 0.00 C ATOM 677 CE2 TYR A 162 0.327 -7.229 -1.575 1.00 0.00 C ATOM 678 CZ TYR A 162 0.568 -6.756 -2.888 1.00 0.00 C ATOM 679 OH TYR A 162 1.787 -6.914 -3.474 1.00 0.00 O ATOM 0 H TYR A 162 -2.441 -3.423 -0.406 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.296 -4.684 -2.290 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.122 -6.154 0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.983 -6.803 -1.321 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.524 -5.488 -3.583 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.144 -7.443 -0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.299 -5.803 -4.626 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.112 -7.726 -1.025 1.00 0.00 H new ATOM 0 HH TYR A 162 2.396 -7.358 -2.847 1.00 0.00 H new ATOM 689 N TYR A 163 -6.205 -4.720 -0.676 1.00 0.00 N ATOM 690 CA TYR A 163 -7.461 -4.406 -0.029 1.00 0.00 C ATOM 691 C TYR A 163 -8.483 -5.487 -0.408 1.00 0.00 C ATOM 692 O TYR A 163 -8.158 -6.472 -1.089 1.00 0.00 O ATOM 693 CB TYR A 163 -7.909 -2.994 -0.469 1.00 0.00 C ATOM 694 CG TYR A 163 -8.398 -2.834 -1.908 1.00 0.00 C ATOM 695 CD1 TYR A 163 -7.617 -3.233 -3.016 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.643 -2.221 -2.146 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.090 -3.047 -4.326 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.105 -1.998 -3.451 1.00 0.00 C ATOM 699 CZ TYR A 163 -9.324 -2.408 -4.549 1.00 0.00 C ATOM 700 OH TYR A 163 -9.704 -2.106 -5.818 1.00 0.00 O ATOM 0 H TYR A 163 -6.345 -5.275 -1.521 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.364 -4.398 1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.708 -2.670 0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.072 -2.312 -0.319 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.649 -3.684 -2.855 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.253 -1.917 -1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.505 -3.395 -5.164 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.056 -1.514 -3.614 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.448 -1.183 -6.025 1.00 0.00 H new ATOM 710 N ARG A 164 -9.727 -5.302 0.025 1.00 0.00 N ATOM 711 CA ARG A 164 -10.911 -5.967 -0.505 1.00 0.00 C ATOM 712 C ARG A 164 -11.817 -4.859 -1.024 1.00 0.00 C ATOM 713 O ARG A 164 -11.717 -3.755 -0.496 1.00 0.00 O ATOM 714 CB ARG A 164 -11.648 -6.715 0.613 1.00 0.00 C ATOM 715 CG ARG A 164 -10.792 -7.812 1.237 1.00 0.00 C ATOM 716 CD ARG A 164 -11.646 -8.618 2.215 1.00 0.00 C ATOM 717 NE ARG A 164 -10.838 -9.611 2.927 1.00 0.00 N ATOM 718 CZ ARG A 164 -10.355 -10.760 2.458 1.00 0.00 C ATOM 719 NH1 ARG A 164 -10.554 -11.143 1.199 1.00 0.00 N ATOM 720 NH2 ARG A 164 -9.653 -11.522 3.280 1.00 0.00 N ATOM 0 H ARG A 164 -9.945 -4.658 0.786 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.640 -6.684 -1.279 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.947 -6.007 1.386 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.562 -7.154 0.212 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.393 -8.465 0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.939 -7.374 1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.116 -7.945 2.932 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.449 -9.118 1.674 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.619 -9.396 3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.089 -10.551 0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.171 -12.029 0.869 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.495 -11.224 4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.269 -12.408 2.951 1.00 0.00 H new ATOM 734 N PRO A 165 -12.725 -5.137 -1.969 1.00 0.00 N ATOM 735 CA PRO A 165 -13.724 -4.159 -2.353 1.00 0.00 C ATOM 736 C PRO A 165 -14.626 -3.839 -1.156 1.00 0.00 C ATOM 737 O PRO A 165 -14.882 -4.716 -0.317 1.00 0.00 O ATOM 738 CB PRO A 165 -14.501 -4.801 -3.508 1.00 0.00 C ATOM 739 CG PRO A 165 -14.321 -6.300 -3.269 1.00 0.00 C ATOM 740 CD PRO A 165 -12.913 -6.383 -2.690 1.00 0.00 C ATOM 0 HA PRO A 165 -13.288 -3.210 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.553 -4.515 -3.492 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.103 -4.498 -4.477 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.067 -6.692 -2.577 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.413 -6.871 -4.193 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.810 -7.242 -2.026 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.169 -6.498 -3.478 1.00 0.00 H new ATOM 748 N VAL A 166 -15.175 -2.622 -1.143 1.00 0.00 N ATOM 749 CA VAL A 166 -16.289 -2.117 -0.340 1.00 0.00 C ATOM 750 C VAL A 166 -17.579 -2.853 -0.758 1.00 0.00 C ATOM 751 O VAL A 166 -18.519 -2.299 -1.337 1.00 0.00 O ATOM 752 CB VAL A 166 -16.324 -0.566 -0.410 1.00 0.00 C ATOM 753 CG1 VAL A 166 -17.458 0.024 0.451 1.00 0.00 C ATOM 754 CG2 VAL A 166 -15.038 0.056 0.164 1.00 0.00 C ATOM 0 H VAL A 166 -14.813 -1.893 -1.757 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.170 -2.334 0.722 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.456 -0.337 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -17.446 1.111 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.417 -0.355 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.314 -0.267 1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.099 1.142 0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.926 -0.239 1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.178 -0.295 -0.407 1.00 0.00 H new ATOM 764 N ASP A 167 -17.550 -4.166 -0.565 1.00 0.00 N ATOM 765 CA ASP A 167 -18.552 -5.164 -0.901 1.00 0.00 C ATOM 766 C ASP A 167 -19.333 -5.517 0.364 1.00 0.00 C ATOM 767 O ASP A 167 -20.559 -5.446 0.383 1.00 0.00 O ATOM 768 CB ASP A 167 -17.807 -6.371 -1.478 1.00 0.00 C ATOM 769 CG ASP A 167 -18.697 -7.553 -1.840 1.00 0.00 C ATOM 770 OD1 ASP A 167 -19.792 -7.354 -2.405 1.00 0.00 O ATOM 771 OD2 ASP A 167 -18.208 -8.698 -1.697 1.00 0.00 O ATOM 0 H ASP A 167 -16.739 -4.600 -0.124 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.270 -4.805 -1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.265 -6.055 -2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -17.063 -6.702 -0.754 1.00 0.00 H new ATOM 776 N ARG A 168 -18.632 -5.755 1.478 1.00 0.00 N ATOM 777 CA ARG A 168 -19.144 -5.724 2.833 1.00 0.00 C ATOM 778 C ARG A 168 -18.172 -4.896 3.684 1.00 0.00 C ATOM 779 O ARG A 168 -17.135 -4.456 3.191 1.00 0.00 O ATOM 780 CB ARG A 168 -19.238 -7.162 3.356 1.00 0.00 C ATOM 781 CG ARG A 168 -20.361 -8.016 2.743 1.00 0.00 C ATOM 782 CD ARG A 168 -20.892 -9.020 3.780 1.00 0.00 C ATOM 783 NE ARG A 168 -21.884 -8.396 4.673 1.00 0.00 N ATOM 784 CZ ARG A 168 -22.367 -8.868 5.830 1.00 0.00 C ATOM 785 NH1 ARG A 168 -21.927 -9.988 6.392 1.00 0.00 N ATOM 786 NH2 ARG A 168 -23.316 -8.171 6.434 1.00 0.00 N ATOM 0 H ARG A 168 -17.639 -5.986 1.446 1.00 0.00 H new ATOM 0 HA ARG A 168 -20.136 -5.274 2.875 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -18.286 -7.660 3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -19.379 -7.129 4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.172 -7.372 2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -19.987 -8.549 1.869 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.344 -9.869 3.268 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -20.062 -9.409 4.370 1.00 0.00 H new ATOM 0 HE ARG A 168 -22.248 -7.492 4.373 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -21.189 -10.529 5.941 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -22.327 -10.307 7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -23.656 -7.305 6.017 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -23.707 -8.500 7.317 1.00 0.00 H new ATOM 800 N TYR A 169 -18.490 -4.750 4.973 1.00 0.00 N ATOM 801 CA TYR A 169 -17.656 -4.154 6.012 1.00 0.00 C ATOM 802 C TYR A 169 -17.245 -2.735 5.635 1.00 0.00 C ATOM 803 O TYR A 169 -16.070 -2.426 5.473 1.00 0.00 O ATOM 804 CB TYR A 169 -16.489 -5.091 6.385 1.00 0.00 C ATOM 805 CG TYR A 169 -16.968 -6.348 7.086 1.00 0.00 C ATOM 806 CD1 TYR A 169 -17.241 -6.295 8.463 1.00 0.00 C ATOM 807 CD2 TYR A 169 -17.229 -7.532 6.367 1.00 0.00 C ATOM 808 CE1 TYR A 169 -17.830 -7.392 9.111 1.00 0.00 C ATOM 809 CE2 TYR A 169 -17.809 -8.641 7.013 1.00 0.00 C ATOM 810 CZ TYR A 169 -18.123 -8.569 8.389 1.00 0.00 C ATOM 811 OH TYR A 169 -18.782 -9.581 9.015 1.00 0.00 O ATOM 0 H TYR A 169 -19.390 -5.064 5.337 1.00 0.00 H new ATOM 0 HA TYR A 169 -18.237 -4.045 6.928 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.943 -5.366 5.483 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.791 -4.560 7.031 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -16.997 -5.406 9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -16.983 -7.589 5.317 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -18.060 -7.335 10.165 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -18.013 -9.545 6.458 1.00 0.00 H new ATOM 0 HH TYR A 169 -18.912 -10.323 8.389 1.00 0.00 H new ATOM 821 N SER A 170 -18.233 -1.847 5.530 1.00 0.00 N ATOM 822 CA SER A 170 -18.051 -0.434 5.226 1.00 0.00 C ATOM 823 C SER A 170 -17.557 0.354 6.451 1.00 0.00 C ATOM 824 O SER A 170 -18.114 1.396 6.802 1.00 0.00 O ATOM 825 CB SER A 170 -19.368 0.108 4.660 1.00 0.00 C ATOM 826 OG SER A 170 -19.740 -0.676 3.532 1.00 0.00 O ATOM 0 H SER A 170 -19.212 -2.103 5.659 1.00 0.00 H new ATOM 0 HA SER A 170 -17.269 -0.311 4.476 1.00 0.00 H new ATOM 0 HB2 SER A 170 -20.149 0.071 5.420 1.00 0.00 H new ATOM 0 HB3 SER A 170 -19.253 1.153 4.372 1.00 0.00 H new ATOM 0 HG SER A 170 -20.583 -0.339 3.163 1.00 0.00 H new ATOM 832 N ASN A 171 -16.484 -0.118 7.093 1.00 0.00 N ATOM 833 CA ASN A 171 -15.686 0.689 8.011 1.00 0.00 C ATOM 834 C ASN A 171 -15.000 1.814 7.229 1.00 0.00 C ATOM 835 O ASN A 171 -15.138 1.929 6.012 1.00 0.00 O ATOM 836 CB ASN A 171 -14.635 -0.176 8.732 1.00 0.00 C ATOM 837 CG ASN A 171 -15.246 -1.016 9.841 1.00 0.00 C ATOM 838 OD1 ASN A 171 -15.467 -2.213 9.705 1.00 0.00 O ATOM 839 ND2 ASN A 171 -15.468 -0.412 10.994 1.00 0.00 N ATOM 0 H ASN A 171 -16.146 -1.075 6.988 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.343 1.117 8.767 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.148 -0.830 8.009 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.862 0.468 9.150 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.828 -0.943 11.787 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -15.279 0.586 11.092 1.00 0.00 H new ATOM 846 N GLN A 172 -14.207 2.627 7.921 1.00 0.00 N ATOM 847 CA GLN A 172 -13.221 3.495 7.294 1.00 0.00 C ATOM 848 C GLN A 172 -11.900 3.329 8.025 1.00 0.00 C ATOM 849 O GLN A 172 -10.897 3.021 7.389 1.00 0.00 O ATOM 850 CB GLN A 172 -13.709 4.947 7.302 1.00 0.00 C ATOM 851 CG GLN A 172 -12.652 5.934 6.785 1.00 0.00 C ATOM 852 CD GLN A 172 -13.230 7.338 6.651 1.00 0.00 C ATOM 853 OE1 GLN A 172 -13.428 7.839 5.547 1.00 0.00 O ATOM 854 NE2 GLN A 172 -13.506 8.008 7.753 1.00 0.00 N ATOM 0 H GLN A 172 -14.232 2.701 8.938 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.077 3.219 6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.606 5.027 6.687 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.993 5.224 8.317 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.802 5.951 7.467 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.278 5.598 5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -13.338 7.582 8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.888 8.952 7.694 1.00 0.00 H new ATOM 863 N ASN A 173 -11.892 3.474 9.354 1.00 0.00 N ATOM 864 CA ASN A 173 -10.634 3.429 10.095 1.00 0.00 C ATOM 865 C ASN A 173 -10.163 1.993 10.107 1.00 0.00 C ATOM 866 O ASN A 173 -9.056 1.742 9.661 1.00 0.00 O ATOM 867 CB ASN A 173 -10.720 3.967 11.528 1.00 0.00 C ATOM 868 CG ASN A 173 -9.353 4.375 12.097 1.00 0.00 C ATOM 869 OD1 ASN A 173 -8.233 3.792 11.701 1.00 0.00 O flip ATOM 870 ND2 ASN A 173 -9.309 5.268 12.938 1.00 0.00 N flip ATOM 0 H ASN A 173 -12.724 3.620 9.926 1.00 0.00 H new ATOM 0 HA ASN A 173 -9.930 4.090 9.589 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -11.388 4.828 11.548 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -11.163 3.206 12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -10.169 5.721 13.247 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.412 5.557 13.328 1.00 0.00 H new ATOM 877 N ASN A 174 -11.013 1.053 10.538 1.00 0.00 N ATOM 878 CA ASN A 174 -10.711 -0.371 10.479 1.00 0.00 C ATOM 879 C ASN A 174 -10.510 -0.829 9.034 1.00 0.00 C ATOM 880 O ASN A 174 -9.792 -1.792 8.825 1.00 0.00 O ATOM 881 CB ASN A 174 -11.834 -1.166 11.165 1.00 0.00 C ATOM 882 CG ASN A 174 -11.737 -2.668 10.914 1.00 0.00 C ATOM 883 OD1 ASN A 174 -11.179 -3.410 11.715 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.300 -3.173 9.835 1.00 0.00 N ATOM 0 H ASN A 174 -11.928 1.264 10.936 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.777 -0.557 11.010 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.801 -0.979 12.238 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.798 -0.805 10.808 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.271 -4.179 9.668 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.765 -2.558 9.167 1.00 0.00 H new ATOM 891 N PHE A 175 -11.122 -0.169 8.042 1.00 0.00 N ATOM 892 CA PHE A 175 -10.983 -0.555 6.639 1.00 0.00 C ATOM 893 C PHE A 175 -9.566 -0.273 6.153 1.00 0.00 C ATOM 894 O PHE A 175 -8.888 -1.156 5.627 1.00 0.00 O ATOM 895 CB PHE A 175 -12.009 0.177 5.767 1.00 0.00 C ATOM 896 CG PHE A 175 -12.171 -0.449 4.400 1.00 0.00 C ATOM 897 CD1 PHE A 175 -11.310 -0.103 3.342 1.00 0.00 C ATOM 898 CD2 PHE A 175 -13.183 -1.403 4.194 1.00 0.00 C ATOM 899 CE1 PHE A 175 -11.483 -0.698 2.081 1.00 0.00 C ATOM 900 CE2 PHE A 175 -13.375 -1.974 2.925 1.00 0.00 C ATOM 901 CZ PHE A 175 -12.529 -1.611 1.866 1.00 0.00 C ATOM 0 H PHE A 175 -11.723 0.642 8.192 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.174 -1.625 6.556 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.973 0.182 6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.704 1.217 5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.520 0.617 3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.817 -1.699 5.017 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.809 -0.452 1.274 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.169 -2.688 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.682 -2.034 0.884 1.00 0.00 H new ATOM 911 N VAL A 176 -9.114 0.966 6.354 1.00 0.00 N ATOM 912 CA VAL A 176 -7.749 1.348 6.069 1.00 0.00 C ATOM 913 C VAL A 176 -6.802 0.525 6.944 1.00 0.00 C ATOM 914 O VAL A 176 -5.832 0.000 6.419 1.00 0.00 O ATOM 915 CB VAL A 176 -7.583 2.872 6.146 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.128 3.336 5.997 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.411 3.556 5.038 1.00 0.00 C ATOM 0 H VAL A 176 -9.691 1.724 6.719 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.477 1.109 5.041 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.931 3.156 7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.084 4.423 6.061 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.524 2.901 6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.740 3.014 5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.284 4.637 5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.070 3.209 4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.464 3.306 5.164 1.00 0.00 H new ATOM 927 N HIS A 177 -7.095 0.335 8.231 1.00 0.00 N ATOM 928 CA HIS A 177 -6.254 -0.445 9.124 1.00 0.00 C ATOM 929 C HIS A 177 -6.096 -1.865 8.579 1.00 0.00 C ATOM 930 O HIS A 177 -4.977 -2.367 8.524 1.00 0.00 O ATOM 931 CB HIS A 177 -6.809 -0.430 10.560 1.00 0.00 C ATOM 932 CG HIS A 177 -5.742 -0.511 11.614 1.00 0.00 C ATOM 933 ND1 HIS A 177 -5.735 -1.324 12.726 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.676 0.339 11.711 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.676 -0.981 13.474 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.997 0.022 12.887 1.00 0.00 N ATOM 0 H HIS A 177 -7.926 0.721 8.680 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.264 0.008 9.169 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -7.387 0.482 10.708 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.496 -1.267 10.685 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.409 1.113 11.007 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.407 -1.443 14.412 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.147 0.466 13.236 1.00 0.00 H new ATOM 944 N ASP A 178 -7.189 -2.484 8.118 1.00 0.00 N ATOM 945 CA ASP A 178 -7.198 -3.806 7.504 1.00 0.00 C ATOM 946 C ASP A 178 -6.311 -3.795 6.254 1.00 0.00 C ATOM 947 O ASP A 178 -5.421 -4.636 6.162 1.00 0.00 O ATOM 948 CB ASP A 178 -8.630 -4.283 7.150 1.00 0.00 C ATOM 949 CG ASP A 178 -9.352 -5.064 8.257 1.00 0.00 C ATOM 950 OD1 ASP A 178 -8.686 -5.814 9.012 1.00 0.00 O ATOM 951 OD2 ASP A 178 -10.609 -5.038 8.295 1.00 0.00 O ATOM 0 H ASP A 178 -8.116 -2.062 8.166 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.802 -4.515 8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -9.232 -3.412 6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.577 -4.911 6.260 1.00 0.00 H new ATOM 956 N CYS A 179 -6.515 -2.886 5.292 1.00 0.00 N ATOM 957 CA CYS A 179 -5.753 -2.877 4.039 1.00 0.00 C ATOM 958 C CYS A 179 -4.276 -2.529 4.235 1.00 0.00 C ATOM 959 O CYS A 179 -3.398 -3.177 3.663 1.00 0.00 O ATOM 960 CB CYS A 179 -6.391 -1.970 2.987 1.00 0.00 C ATOM 961 SG CYS A 179 -6.566 -0.217 3.166 1.00 0.00 S ATOM 0 H CYS A 179 -7.208 -2.141 5.360 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.789 -3.902 3.669 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.827 -2.127 2.067 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -7.394 -2.360 2.817 1.00 0.00 H new ATOM 966 N VAL A 180 -3.989 -1.530 5.065 1.00 0.00 N ATOM 967 CA VAL A 180 -2.657 -1.114 5.444 1.00 0.00 C ATOM 968 C VAL A 180 -1.957 -2.321 6.052 1.00 0.00 C ATOM 969 O VAL A 180 -0.874 -2.702 5.592 1.00 0.00 O ATOM 970 CB VAL A 180 -2.716 0.090 6.417 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.347 0.418 7.038 1.00 0.00 C ATOM 972 CG2 VAL A 180 -3.158 1.309 5.605 1.00 0.00 C ATOM 0 H VAL A 180 -4.716 -0.968 5.507 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.092 -0.770 4.578 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.401 -0.160 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.447 1.270 7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.985 -0.445 7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.638 0.662 6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.212 2.181 6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.438 1.496 4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.139 1.120 5.170 1.00 0.00 H new ATOM 982 N ASN A 181 -2.592 -2.943 7.059 1.00 0.00 N ATOM 983 CA ASN A 181 -2.059 -4.131 7.689 1.00 0.00 C ATOM 984 C ASN A 181 -1.834 -5.191 6.633 1.00 0.00 C ATOM 985 O ASN A 181 -0.746 -5.735 6.591 1.00 0.00 O ATOM 986 CB ASN A 181 -2.976 -4.673 8.793 1.00 0.00 C ATOM 987 CG ASN A 181 -2.419 -5.961 9.385 1.00 0.00 C ATOM 988 OD1 ASN A 181 -2.649 -7.092 8.750 1.00 0.00 O flip ATOM 989 ND2 ASN A 181 -1.746 -5.954 10.410 1.00 0.00 N flip ATOM 0 H ASN A 181 -3.482 -2.628 7.447 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.116 -3.863 8.166 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.085 -3.925 9.579 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.971 -4.856 8.387 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.570 -5.076 10.899 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.362 -6.826 10.774 1.00 0.00 H new ATOM 996 N ILE A 182 -2.830 -5.528 5.809 1.00 0.00 N ATOM 997 CA ILE A 182 -2.720 -6.680 4.923 1.00 0.00 C ATOM 998 C ILE A 182 -1.623 -6.462 3.881 1.00 0.00 C ATOM 999 O ILE A 182 -0.911 -7.408 3.563 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.097 -7.076 4.315 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.233 -8.604 4.255 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.376 -6.510 2.913 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.552 -9.249 5.607 1.00 0.00 C ATOM 0 H ILE A 182 -3.713 -5.022 5.740 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.412 -7.543 5.513 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.832 -6.630 4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.019 -8.862 3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.305 -9.027 3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.358 -6.841 2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.353 -5.421 2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.615 -6.866 2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.633 -10.329 5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.755 -9.023 6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.495 -8.855 5.985 1.00 0.00 H new ATOM 1015 N THR A 183 -1.463 -5.242 3.366 1.00 0.00 N ATOM 1016 CA THR A 183 -0.476 -4.915 2.355 1.00 0.00 C ATOM 1017 C THR A 183 0.918 -5.149 2.928 1.00 0.00 C ATOM 1018 O THR A 183 1.673 -5.961 2.384 1.00 0.00 O ATOM 1019 CB THR A 183 -0.672 -3.463 1.890 1.00 0.00 C ATOM 1020 OG1 THR A 183 -1.965 -3.272 1.375 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.296 -3.088 0.772 1.00 0.00 C ATOM 0 H THR A 183 -2.030 -4.443 3.650 1.00 0.00 H new ATOM 0 HA THR A 183 -0.596 -5.556 1.482 1.00 0.00 H new ATOM 0 HB THR A 183 -0.497 -2.842 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.593 -3.124 2.113 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.124 -2.054 0.473 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.321 -3.197 1.126 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.136 -3.744 -0.083 1.00 0.00 H new ATOM 1029 N VAL A 184 1.260 -4.445 4.012 1.00 0.00 N ATOM 1030 CA VAL A 184 2.575 -4.571 4.614 1.00 0.00 C ATOM 1031 C VAL A 184 2.727 -5.985 5.178 1.00 0.00 C ATOM 1032 O VAL A 184 3.763 -6.590 4.940 1.00 0.00 O ATOM 1033 CB VAL A 184 2.811 -3.444 5.640 1.00 0.00 C ATOM 1034 CG1 VAL A 184 4.096 -3.646 6.451 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.906 -2.078 4.958 1.00 0.00 C ATOM 0 H VAL A 184 0.641 -3.786 4.483 1.00 0.00 H new ATOM 0 HA VAL A 184 3.361 -4.443 3.869 1.00 0.00 H new ATOM 0 HB VAL A 184 1.951 -3.479 6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.213 -2.824 7.158 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.038 -4.588 6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.952 -3.669 5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 184 3.072 -1.307 5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.736 -2.081 4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.977 -1.872 4.426 1.00 0.00 H new ATOM 1045 N LYS A 185 1.724 -6.574 5.847 1.00 0.00 N ATOM 1046 CA LYS A 185 1.863 -7.914 6.404 1.00 0.00 C ATOM 1047 C LYS A 185 2.152 -8.925 5.306 1.00 0.00 C ATOM 1048 O LYS A 185 3.103 -9.671 5.477 1.00 0.00 O ATOM 1049 CB LYS A 185 0.664 -8.316 7.280 1.00 0.00 C ATOM 1050 CG LYS A 185 0.893 -9.680 7.964 1.00 0.00 C ATOM 1051 CD LYS A 185 0.432 -9.739 9.432 1.00 0.00 C ATOM 1052 CE LYS A 185 1.617 -9.757 10.412 1.00 0.00 C ATOM 1053 NZ LYS A 185 2.354 -8.477 10.491 1.00 0.00 N ATOM 0 H LYS A 185 0.815 -6.140 6.011 1.00 0.00 H new ATOM 0 HA LYS A 185 2.722 -7.905 7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.494 -7.552 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.236 -8.362 6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.367 -10.449 7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.955 -9.922 7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.202 -8.879 9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.177 -10.630 9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.249 -10.014 11.405 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.309 -10.545 10.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.136 -8.568 11.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.736 -8.238 9.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.709 -7.724 10.805 1.00 0.00 H new ATOM 1067 N GLN A 186 1.418 -8.968 4.187 1.00 0.00 N ATOM 1068 CA GLN A 186 1.748 -9.907 3.112 1.00 0.00 C ATOM 1069 C GLN A 186 3.184 -9.686 2.644 1.00 0.00 C ATOM 1070 O GLN A 186 3.926 -10.648 2.466 1.00 0.00 O ATOM 1071 CB GLN A 186 0.775 -9.780 1.923 1.00 0.00 C ATOM 1072 CG GLN A 186 0.040 -11.089 1.612 1.00 0.00 C ATOM 1073 CD GLN A 186 0.907 -12.189 0.994 1.00 0.00 C ATOM 1074 OE1 GLN A 186 0.773 -13.356 1.345 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.766 -11.883 0.034 1.00 0.00 N ATOM 0 H GLN A 186 0.608 -8.376 4.005 1.00 0.00 H new ATOM 0 HA GLN A 186 1.650 -10.916 3.512 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.044 -9.001 2.140 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.328 -9.461 1.040 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.399 -11.469 2.534 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.784 -10.872 0.932 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.879 -10.913 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.315 -12.618 -0.412 1.00 0.00 H new ATOM 1084 N HIS A 187 3.578 -8.427 2.452 1.00 0.00 N ATOM 1085 CA HIS A 187 4.891 -8.109 1.930 1.00 0.00 C ATOM 1086 C HIS A 187 5.995 -8.525 2.908 1.00 0.00 C ATOM 1087 O HIS A 187 6.997 -9.102 2.492 1.00 0.00 O ATOM 1088 CB HIS A 187 4.953 -6.612 1.609 1.00 0.00 C ATOM 1089 CG HIS A 187 6.017 -6.231 0.616 1.00 0.00 C ATOM 1090 ND1 HIS A 187 6.317 -4.940 0.256 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.769 -7.069 -0.167 1.00 0.00 C ATOM 1092 CE1 HIS A 187 7.233 -4.993 -0.718 1.00 0.00 C ATOM 1093 NE2 HIS A 187 7.516 -6.268 -1.036 1.00 0.00 N ATOM 0 H HIS A 187 2.998 -7.613 2.654 1.00 0.00 H new ATOM 0 HA HIS A 187 5.060 -8.674 1.013 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.984 -6.295 1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.123 -6.062 2.534 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.782 -8.148 -0.121 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.683 -4.129 -1.185 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.151 -6.588 -1.767 1.00 0.00 H new ATOM 1101 N THR A 188 5.806 -8.267 4.199 1.00 0.00 N ATOM 1102 CA THR A 188 6.740 -8.608 5.251 1.00 0.00 C ATOM 1103 C THR A 188 6.745 -10.122 5.431 1.00 0.00 C ATOM 1104 O THR A 188 7.799 -10.712 5.603 1.00 0.00 O ATOM 1105 CB THR A 188 6.433 -7.827 6.544 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.691 -6.446 6.375 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.247 -8.325 7.737 1.00 0.00 C ATOM 0 H THR A 188 4.969 -7.799 4.546 1.00 0.00 H new ATOM 0 HA THR A 188 7.750 -8.307 4.975 1.00 0.00 H new ATOM 0 HB THR A 188 5.375 -7.993 6.749 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.487 -5.971 7.208 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.992 -7.741 8.621 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.021 -9.376 7.919 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.310 -8.215 7.524 1.00 0.00 H new ATOM 1115 N VAL A 189 5.607 -10.807 5.328 1.00 0.00 N ATOM 1116 CA VAL A 189 5.591 -12.262 5.333 1.00 0.00 C ATOM 1117 C VAL A 189 6.519 -12.764 4.230 1.00 0.00 C ATOM 1118 O VAL A 189 7.432 -13.541 4.508 1.00 0.00 O ATOM 1119 CB VAL A 189 4.159 -12.813 5.240 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.219 -14.335 5.124 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.343 -12.495 6.497 1.00 0.00 C ATOM 0 H VAL A 189 4.687 -10.375 5.240 1.00 0.00 H new ATOM 0 HA VAL A 189 5.969 -12.640 6.283 1.00 0.00 H new ATOM 0 HB VAL A 189 3.687 -12.350 4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.207 -14.735 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.777 -14.610 4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.715 -14.748 6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.337 -12.902 6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.825 -12.942 7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.285 -11.415 6.630 1.00 0.00 H new ATOM 1131 N THR A 190 6.341 -12.233 3.024 1.00 0.00 N ATOM 1132 CA THR A 190 7.142 -12.580 1.859 1.00 0.00 C ATOM 1133 C THR A 190 8.641 -12.377 2.143 1.00 0.00 C ATOM 1134 O THR A 190 9.460 -13.219 1.767 1.00 0.00 O ATOM 1135 CB THR A 190 6.616 -11.770 0.653 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.485 -12.394 0.069 1.00 0.00 O ATOM 1137 CG2 THR A 190 7.649 -11.530 -0.445 1.00 0.00 C ATOM 0 H THR A 190 5.622 -11.537 2.827 1.00 0.00 H new ATOM 0 HA THR A 190 7.043 -13.638 1.617 1.00 0.00 H new ATOM 0 HB THR A 190 6.352 -10.800 1.074 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.172 -11.859 -0.690 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.195 -10.955 -1.252 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.494 -10.976 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.997 -12.487 -0.833 1.00 0.00 H new ATOM 1145 N THR A 191 9.027 -11.276 2.788 1.00 0.00 N ATOM 1146 CA THR A 191 10.427 -10.981 3.051 1.00 0.00 C ATOM 1147 C THR A 191 10.964 -11.897 4.167 1.00 0.00 C ATOM 1148 O THR A 191 12.058 -12.454 4.034 1.00 0.00 O ATOM 1149 CB THR A 191 10.571 -9.472 3.317 1.00 0.00 C ATOM 1150 OG1 THR A 191 9.852 -9.071 4.444 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.155 -8.613 2.115 1.00 0.00 C ATOM 0 H THR A 191 8.379 -10.571 3.139 1.00 0.00 H new ATOM 0 HA THR A 191 11.054 -11.202 2.187 1.00 0.00 H new ATOM 0 HB THR A 191 11.634 -9.311 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.270 -9.802 4.738 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.278 -7.558 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.780 -8.860 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.111 -8.809 1.871 1.00 0.00 H new ATOM 1159 N THR A 192 10.194 -12.119 5.235 1.00 0.00 N ATOM 1160 CA THR A 192 10.585 -12.896 6.413 1.00 0.00 C ATOM 1161 C THR A 192 10.718 -14.396 6.138 1.00 0.00 C ATOM 1162 O THR A 192 11.235 -15.130 6.984 1.00 0.00 O ATOM 1163 CB THR A 192 9.596 -12.660 7.564 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.291 -13.089 7.214 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.529 -11.204 8.027 1.00 0.00 C ATOM 0 H THR A 192 9.246 -11.749 5.305 1.00 0.00 H new ATOM 0 HA THR A 192 11.576 -12.541 6.695 1.00 0.00 H new ATOM 0 HB THR A 192 9.979 -13.253 8.394 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.234 -13.206 6.243 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.810 -11.114 8.842 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.512 -10.887 8.374 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.216 -10.572 7.196 1.00 0.00 H new ATOM 1173 N THR A 193 10.269 -14.875 4.980 1.00 0.00 N ATOM 1174 CA THR A 193 10.648 -16.164 4.455 1.00 0.00 C ATOM 1175 C THR A 193 12.167 -16.187 4.238 1.00 0.00 C ATOM 1176 O THR A 193 12.868 -17.067 4.732 1.00 0.00 O ATOM 1177 CB THR A 193 9.920 -16.360 3.116 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.594 -15.873 3.094 1.00 0.00 O ATOM 1179 CG2 THR A 193 9.914 -17.821 2.722 1.00 0.00 C ATOM 0 H THR A 193 9.623 -14.363 4.379 1.00 0.00 H new ATOM 0 HA THR A 193 10.378 -16.963 5.145 1.00 0.00 H new ATOM 0 HB THR A 193 10.485 -15.765 2.398 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.574 -14.999 2.651 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.394 -17.939 1.771 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.940 -18.175 2.621 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.404 -18.403 3.490 1.00 0.00 H new ATOM 1187 N LYS A 194 12.660 -15.227 3.452 1.00 0.00 N ATOM 1188 CA LYS A 194 13.913 -15.330 2.717 1.00 0.00 C ATOM 1189 C LYS A 194 15.113 -14.860 3.520 1.00 0.00 C ATOM 1190 O LYS A 194 16.225 -15.308 3.253 1.00 0.00 O ATOM 1191 CB LYS A 194 13.791 -14.477 1.441 1.00 0.00 C ATOM 1192 CG LYS A 194 12.903 -15.177 0.405 1.00 0.00 C ATOM 1193 CD LYS A 194 12.525 -14.298 -0.791 1.00 0.00 C ATOM 1194 CE LYS A 194 11.079 -13.783 -0.707 1.00 0.00 C ATOM 1195 NZ LYS A 194 10.594 -13.355 -2.036 1.00 0.00 N ATOM 0 H LYS A 194 12.184 -14.337 3.309 1.00 0.00 H new ATOM 0 HA LYS A 194 14.081 -16.382 2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.371 -13.502 1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.781 -14.300 1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 194 13.419 -16.065 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.991 -15.517 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 194 13.207 -13.450 -0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 194 12.652 -14.868 -1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.432 -14.567 -0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.026 -12.947 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.873 -12.614 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.389 -12.981 -2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.178 -14.169 -2.532 1.00 0.00 H new ATOM 1209 N GLY A 195 14.921 -13.909 4.424 1.00 0.00 N ATOM 1210 CA GLY A 195 16.018 -13.064 4.895 1.00 0.00 C ATOM 1211 C GLY A 195 15.865 -11.642 4.388 1.00 0.00 C ATOM 1212 O GLY A 195 16.856 -10.985 4.095 1.00 0.00 O ATOM 0 H GLY A 195 14.017 -13.701 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.040 -13.065 5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.969 -13.474 4.556 1.00 0.00 H new ATOM 1216 N GLU A 196 14.620 -11.187 4.258 1.00 0.00 N ATOM 1217 CA GLU A 196 14.166 -9.808 4.299 1.00 0.00 C ATOM 1218 C GLU A 196 15.186 -8.739 3.883 1.00 0.00 C ATOM 1219 O GLU A 196 15.794 -8.055 4.705 1.00 0.00 O ATOM 1220 CB GLU A 196 13.521 -9.527 5.664 1.00 0.00 C ATOM 1221 CG GLU A 196 14.397 -9.961 6.853 1.00 0.00 C ATOM 1222 CD GLU A 196 14.044 -9.172 8.108 1.00 0.00 C ATOM 1223 OE1 GLU A 196 12.892 -9.266 8.587 1.00 0.00 O ATOM 1224 OE2 GLU A 196 14.894 -8.346 8.528 1.00 0.00 O ATOM 0 H GLU A 196 13.843 -11.831 4.109 1.00 0.00 H new ATOM 0 HA GLU A 196 13.420 -9.714 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.312 -8.460 5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.564 -10.045 5.719 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.262 -11.026 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.449 -9.811 6.608 1.00 0.00 H new ATOM 1231 N ASN A 197 15.317 -8.574 2.567 1.00 0.00 N ATOM 1232 CA ASN A 197 16.323 -7.731 1.914 1.00 0.00 C ATOM 1233 C ASN A 197 15.976 -6.246 1.821 1.00 0.00 C ATOM 1234 O ASN A 197 16.613 -5.468 1.111 1.00 0.00 O ATOM 1235 CB ASN A 197 16.535 -8.278 0.508 1.00 0.00 C ATOM 1236 CG ASN A 197 17.794 -7.759 -0.187 1.00 0.00 C ATOM 1237 OD1 ASN A 197 18.868 -7.518 0.545 1.00 0.00 O flip ATOM 1238 ND2 ASN A 197 17.803 -7.573 -1.406 1.00 0.00 N flip ATOM 0 H ASN A 197 14.703 -9.041 1.900 1.00 0.00 H new ATOM 0 HA ASN A 197 17.217 -7.775 2.536 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.584 -9.366 0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.668 -8.026 -0.102 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.966 -7.764 -1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.647 -7.229 -1.863 1.00 0.00 H new ATOM 1245 N PHE A 198 14.877 -5.878 2.449 1.00 0.00 N ATOM 1246 CA PHE A 198 14.561 -4.494 2.765 1.00 0.00 C ATOM 1247 C PHE A 198 15.211 -4.113 4.095 1.00 0.00 C ATOM 1248 O PHE A 198 15.423 -4.976 4.953 1.00 0.00 O ATOM 1249 CB PHE A 198 13.038 -4.321 2.767 1.00 0.00 C ATOM 1250 CG PHE A 198 12.419 -4.453 1.384 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.001 -3.816 0.268 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.287 -5.266 1.194 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.521 -4.067 -1.027 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.817 -5.532 -0.105 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.451 -4.956 -1.220 1.00 0.00 C ATOM 0 H PHE A 198 14.166 -6.540 2.760 1.00 0.00 H new ATOM 0 HA PHE A 198 14.965 -3.816 2.013 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.595 -5.065 3.429 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.790 -3.342 3.177 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.823 -3.130 0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.777 -5.687 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.975 -3.576 -1.875 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.966 -6.181 -0.246 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.117 -5.196 -2.219 1.00 0.00 H new ATOM 1265 N THR A 199 15.550 -2.833 4.252 1.00 0.00 N ATOM 1266 CA THR A 199 16.136 -2.311 5.475 1.00 0.00 C ATOM 1267 C THR A 199 15.038 -1.842 6.432 1.00 0.00 C ATOM 1268 O THR A 199 13.890 -1.666 6.039 1.00 0.00 O ATOM 1269 CB THR A 199 17.156 -1.203 5.145 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.671 -0.228 4.236 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.422 -1.818 4.533 1.00 0.00 C ATOM 0 H THR A 199 15.422 -2.129 3.525 1.00 0.00 H new ATOM 0 HA THR A 199 16.682 -3.103 5.987 1.00 0.00 H new ATOM 0 HB THR A 199 17.361 -0.707 6.093 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.307 0.515 4.183 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.136 -1.027 4.303 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.868 -2.515 5.243 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.162 -2.349 3.617 1.00 0.00 H new ATOM 1279 N GLU A 200 15.366 -1.595 7.695 1.00 0.00 N ATOM 1280 CA GLU A 200 14.373 -1.160 8.682 1.00 0.00 C ATOM 1281 C GLU A 200 13.803 0.222 8.326 1.00 0.00 C ATOM 1282 O GLU A 200 12.613 0.493 8.506 1.00 0.00 O ATOM 1283 CB GLU A 200 15.074 -1.164 10.045 1.00 0.00 C ATOM 1284 CG GLU A 200 14.123 -1.184 11.245 1.00 0.00 C ATOM 1285 CD GLU A 200 14.890 -1.507 12.532 1.00 0.00 C ATOM 1286 OE1 GLU A 200 15.951 -0.887 12.792 1.00 0.00 O ATOM 1287 OE2 GLU A 200 14.529 -2.458 13.253 1.00 0.00 O ATOM 0 H GLU A 200 16.312 -1.687 8.064 1.00 0.00 H new ATOM 0 HA GLU A 200 13.516 -1.833 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.728 -2.034 10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.710 -0.282 10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.630 -0.217 11.342 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.341 -1.926 11.085 1.00 0.00 H new ATOM 1294 N THR A 201 14.650 1.091 7.773 1.00 0.00 N ATOM 1295 CA THR A 201 14.252 2.375 7.205 1.00 0.00 C ATOM 1296 C THR A 201 13.396 2.165 5.949 1.00 0.00 C ATOM 1297 O THR A 201 12.457 2.932 5.740 1.00 0.00 O ATOM 1298 CB THR A 201 15.522 3.199 6.905 1.00 0.00 C ATOM 1299 OG1 THR A 201 16.339 3.238 8.061 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.231 4.644 6.487 1.00 0.00 C ATOM 0 H THR A 201 15.653 0.916 7.707 1.00 0.00 H new ATOM 0 HA THR A 201 13.638 2.926 7.917 1.00 0.00 H new ATOM 0 HB THR A 201 16.016 2.704 6.069 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.147 3.759 7.873 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.170 5.163 6.292 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.621 4.646 5.583 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.695 5.153 7.288 1.00 0.00 H new ATOM 1308 N ASP A 202 13.677 1.138 5.133 1.00 0.00 N ATOM 1309 CA ASP A 202 12.868 0.833 3.946 1.00 0.00 C ATOM 1310 C ASP A 202 11.421 0.576 4.347 1.00 0.00 C ATOM 1311 O ASP A 202 10.510 1.180 3.785 1.00 0.00 O ATOM 1312 CB ASP A 202 13.424 -0.380 3.194 1.00 0.00 C ATOM 1313 CG ASP A 202 12.700 -0.638 1.885 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.573 -1.175 1.884 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.315 -0.312 0.850 1.00 0.00 O ATOM 0 H ASP A 202 14.462 0.503 5.276 1.00 0.00 H new ATOM 0 HA ASP A 202 12.909 1.696 3.281 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.484 -0.224 2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.346 -1.263 3.828 1.00 0.00 H new ATOM 1320 N ILE A 203 11.220 -0.264 5.364 1.00 0.00 N ATOM 1321 CA ILE A 203 9.901 -0.659 5.845 1.00 0.00 C ATOM 1322 C ILE A 203 9.138 0.592 6.319 1.00 0.00 C ATOM 1323 O ILE A 203 7.959 0.747 5.988 1.00 0.00 O ATOM 1324 CB ILE A 203 10.043 -1.801 6.890 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.820 -3.000 6.290 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.681 -2.335 7.385 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.302 -4.009 7.329 1.00 0.00 C ATOM 0 H ILE A 203 11.985 -0.695 5.884 1.00 0.00 H new ATOM 0 HA ILE A 203 9.289 -1.085 5.050 1.00 0.00 H new ATOM 0 HB ILE A 203 10.580 -1.363 7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.180 -3.512 5.571 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.681 -2.623 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.845 -3.130 8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.121 -1.525 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.115 -2.727 6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.836 -4.818 6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.969 -3.514 8.035 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.445 -4.417 7.865 1.00 0.00 H new ATOM 1339 N LYS A 204 9.803 1.531 7.008 1.00 0.00 N ATOM 1340 CA LYS A 204 9.187 2.797 7.423 1.00 0.00 C ATOM 1341 C LYS A 204 8.682 3.607 6.227 1.00 0.00 C ATOM 1342 O LYS A 204 7.602 4.189 6.322 1.00 0.00 O ATOM 1343 CB LYS A 204 10.138 3.596 8.356 1.00 0.00 C ATOM 1344 CG LYS A 204 10.512 5.015 7.880 1.00 0.00 C ATOM 1345 CD LYS A 204 11.148 5.911 8.944 1.00 0.00 C ATOM 1346 CE LYS A 204 12.533 5.432 9.379 1.00 0.00 C ATOM 1347 NZ LYS A 204 13.342 6.555 9.899 1.00 0.00 N ATOM 0 H LYS A 204 10.778 1.434 7.291 1.00 0.00 H new ATOM 0 HA LYS A 204 8.298 2.568 8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.671 3.674 9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.056 3.023 8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.202 4.929 7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.613 5.504 7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.226 6.927 8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.494 5.952 9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.432 4.665 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.045 4.971 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.154 6.181 10.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.684 7.133 9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.758 7.142 10.528 1.00 0.00 H new ATOM 1361 N ILE A 205 9.448 3.685 5.136 1.00 0.00 N ATOM 1362 CA ILE A 205 9.140 4.525 3.973 1.00 0.00 C ATOM 1363 C ILE A 205 7.772 4.100 3.455 1.00 0.00 C ATOM 1364 O ILE A 205 6.837 4.903 3.386 1.00 0.00 O ATOM 1365 CB ILE A 205 10.244 4.390 2.893 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.477 5.181 3.387 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.828 4.906 1.497 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.761 4.906 2.605 1.00 0.00 C ATOM 0 H ILE A 205 10.315 3.158 5.033 1.00 0.00 H new ATOM 0 HA ILE A 205 9.113 5.580 4.247 1.00 0.00 H new ATOM 0 HB ILE A 205 10.453 3.328 2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.255 6.247 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.648 4.944 4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.656 4.776 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.964 4.343 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.571 5.963 1.562 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.574 5.502 3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 205 13.013 3.848 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.613 5.171 1.558 1.00 0.00 H new ATOM 1380 N MET A 206 7.680 2.823 3.093 1.00 0.00 N ATOM 1381 CA MET A 206 6.510 2.251 2.458 1.00 0.00 C ATOM 1382 C MET A 206 5.281 2.263 3.366 1.00 0.00 C ATOM 1383 O MET A 206 4.181 2.353 2.835 1.00 0.00 O ATOM 1384 CB MET A 206 6.806 0.897 1.825 1.00 0.00 C ATOM 1385 CG MET A 206 7.665 -0.044 2.655 1.00 0.00 C ATOM 1386 SD MET A 206 6.743 -1.304 3.591 1.00 0.00 S ATOM 1387 CE MET A 206 7.835 -2.750 3.438 1.00 0.00 C ATOM 0 H MET A 206 8.433 2.150 3.238 1.00 0.00 H new ATOM 0 HA MET A 206 6.244 2.905 1.628 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.859 0.402 1.611 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.302 1.064 0.869 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.369 -0.548 1.993 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.254 0.548 3.355 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.822 -3.316 4.369 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.487 -3.384 2.623 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.852 -2.418 3.230 1.00 0.00 H new ATOM 1397 N GLU A 207 5.418 2.272 4.699 1.00 0.00 N ATOM 1398 CA GLU A 207 4.287 2.308 5.616 1.00 0.00 C ATOM 1399 C GLU A 207 3.317 3.451 5.297 1.00 0.00 C ATOM 1400 O GLU A 207 2.099 3.263 5.242 1.00 0.00 O ATOM 1401 CB GLU A 207 4.791 2.465 7.062 1.00 0.00 C ATOM 1402 CG GLU A 207 3.734 1.826 7.972 1.00 0.00 C ATOM 1403 CD GLU A 207 3.878 2.155 9.457 1.00 0.00 C ATOM 1404 OE1 GLU A 207 4.998 2.040 10.006 1.00 0.00 O ATOM 1405 OE2 GLU A 207 2.838 2.422 10.106 1.00 0.00 O ATOM 0 H GLU A 207 6.324 2.254 5.167 1.00 0.00 H new ATOM 0 HA GLU A 207 3.749 1.367 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.757 1.977 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.930 3.517 7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.747 2.146 7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.776 0.744 7.849 1.00 0.00 H new ATOM 1412 N ARG A 208 3.870 4.646 5.079 1.00 0.00 N ATOM 1413 CA ARG A 208 3.082 5.850 4.854 1.00 0.00 C ATOM 1414 C ARG A 208 2.397 5.712 3.512 1.00 0.00 C ATOM 1415 O ARG A 208 1.203 5.971 3.382 1.00 0.00 O ATOM 1416 CB ARG A 208 4.015 7.070 4.906 1.00 0.00 C ATOM 1417 CG ARG A 208 3.379 8.415 4.557 1.00 0.00 C ATOM 1418 CD ARG A 208 2.193 8.784 5.450 1.00 0.00 C ATOM 1419 NE ARG A 208 1.716 10.126 5.104 1.00 0.00 N ATOM 1420 CZ ARG A 208 0.542 10.669 5.431 1.00 0.00 C ATOM 1421 NH1 ARG A 208 -0.323 10.035 6.219 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.228 11.861 4.933 1.00 0.00 N ATOM 0 H ARG A 208 4.878 4.802 5.054 1.00 0.00 H new ATOM 0 HA ARG A 208 2.319 5.986 5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.435 7.139 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.847 6.896 4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.136 9.196 4.633 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.048 8.392 3.519 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.390 8.058 5.324 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.490 8.752 6.498 1.00 0.00 H new ATOM 0 HE ARG A 208 2.349 10.707 4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.095 9.112 6.588 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.214 10.472 6.454 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.880 12.343 4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.665 12.294 5.170 1.00 0.00 H new ATOM 1436 N VAL A 209 3.168 5.310 2.509 1.00 0.00 N ATOM 1437 CA VAL A 209 2.688 5.150 1.161 1.00 0.00 C ATOM 1438 C VAL A 209 1.530 4.163 1.113 1.00 0.00 C ATOM 1439 O VAL A 209 0.544 4.448 0.433 1.00 0.00 O ATOM 1440 CB VAL A 209 3.856 4.759 0.247 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.298 4.627 -1.169 1.00 0.00 C ATOM 1442 CG2 VAL A 209 4.982 5.809 0.313 1.00 0.00 C ATOM 0 H VAL A 209 4.157 5.085 2.621 1.00 0.00 H new ATOM 0 HA VAL A 209 2.289 6.095 0.793 1.00 0.00 H new ATOM 0 HB VAL A 209 4.296 3.815 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.101 4.349 -1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.525 3.859 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.869 5.579 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.798 5.509 -0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.596 6.777 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.349 5.885 1.337 1.00 0.00 H new ATOM 1452 N VAL A 210 1.628 3.033 1.809 1.00 0.00 N ATOM 1453 CA VAL A 210 0.595 2.018 1.797 1.00 0.00 C ATOM 1454 C VAL A 210 -0.738 2.640 2.226 1.00 0.00 C ATOM 1455 O VAL A 210 -1.753 2.465 1.554 1.00 0.00 O ATOM 1456 CB VAL A 210 1.043 0.824 2.662 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.130 -0.097 3.000 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.118 0.001 1.938 1.00 0.00 C ATOM 0 H VAL A 210 2.430 2.801 2.396 1.00 0.00 H new ATOM 0 HA VAL A 210 0.437 1.626 0.793 1.00 0.00 H new ATOM 0 HB VAL A 210 1.450 1.237 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.224 -0.928 3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.885 0.463 3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.566 -0.484 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.420 -0.837 2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.715 -0.377 0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.983 0.632 1.734 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.738 3.390 3.325 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.925 4.050 3.841 1.00 0.00 C ATOM 1470 C GLU A 211 -2.469 5.055 2.839 1.00 0.00 C ATOM 1471 O GLU A 211 -3.657 5.010 2.522 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.536 4.679 5.197 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.526 5.689 5.800 1.00 0.00 C ATOM 1474 CD GLU A 211 -1.853 6.629 6.813 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -0.841 7.296 6.462 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -2.369 6.778 7.939 1.00 0.00 O ATOM 0 H GLU A 211 0.098 3.556 3.886 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.741 3.345 3.998 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.392 3.873 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.573 5.176 5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.972 6.280 5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.338 5.151 6.290 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.625 5.938 2.314 1.00 0.00 N ATOM 1484 CA GLN A 212 -2.079 6.974 1.399 1.00 0.00 C ATOM 1485 C GLN A 212 -2.634 6.379 0.108 1.00 0.00 C ATOM 1486 O GLN A 212 -3.638 6.871 -0.411 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.924 7.933 1.112 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.463 8.707 2.355 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.639 9.362 3.073 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -2.210 10.320 2.568 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -2.051 8.864 4.226 1.00 0.00 N ATOM 0 H GLN A 212 -0.624 5.955 2.508 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.895 7.524 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.083 7.369 0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.230 8.642 0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.050 8.029 3.038 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.258 9.471 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.568 8.066 4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.852 9.278 4.703 1.00 0.00 H new ATOM 1500 N MET A 213 -2.019 5.315 -0.405 1.00 0.00 N ATOM 1501 CA MET A 213 -2.523 4.615 -1.570 1.00 0.00 C ATOM 1502 C MET A 213 -3.804 3.856 -1.234 1.00 0.00 C ATOM 1503 O MET A 213 -4.679 3.789 -2.105 1.00 0.00 O ATOM 1504 CB MET A 213 -1.447 3.693 -2.158 1.00 0.00 C ATOM 1505 CG MET A 213 -0.311 4.437 -2.873 1.00 0.00 C ATOM 1506 SD MET A 213 0.547 3.439 -4.129 1.00 0.00 S ATOM 1507 CE MET A 213 1.589 2.351 -3.120 1.00 0.00 C ATOM 0 H MET A 213 -1.160 4.920 -0.021 1.00 0.00 H new ATOM 0 HA MET A 213 -2.774 5.350 -2.335 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.023 3.088 -1.356 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.917 3.006 -2.862 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.717 5.330 -3.348 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.414 4.772 -2.131 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.615 2.720 -3.128 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.216 2.337 -2.096 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.563 1.341 -3.529 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.981 3.347 -0.004 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.274 2.806 0.362 1.00 0.00 C ATOM 1519 C CYS A 214 -6.316 3.924 0.366 1.00 0.00 C ATOM 1520 O CYS A 214 -7.372 3.746 -0.229 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.219 2.092 1.703 1.00 0.00 C ATOM 1522 SG CYS A 214 -4.866 0.343 1.693 1.00 0.00 S ATOM 0 H CYS A 214 -3.266 3.304 0.722 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.564 2.061 -0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.463 2.584 2.315 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -6.177 2.239 2.201 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.023 5.083 0.960 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.906 6.247 0.994 1.00 0.00 C ATOM 1529 C ILE A 215 -7.242 6.755 -0.424 1.00 0.00 C ATOM 1530 O ILE A 215 -8.336 7.291 -0.613 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.266 7.293 1.937 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.353 6.778 3.398 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.895 8.690 1.822 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.511 7.591 4.387 1.00 0.00 C ATOM 0 H ILE A 215 -5.139 5.240 1.444 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.885 5.992 1.401 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.226 7.410 1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.394 6.797 3.719 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.029 5.738 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.397 9.371 2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.780 9.058 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.955 8.633 2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.621 7.173 5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.463 7.552 4.091 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.849 8.627 4.387 1.00 0.00 H new ATOM 1546 N THR A 216 -6.379 6.579 -1.431 1.00 0.00 N ATOM 1547 CA THR A 216 -6.734 6.814 -2.831 1.00 0.00 C ATOM 1548 C THR A 216 -7.772 5.785 -3.289 1.00 0.00 C ATOM 1549 O THR A 216 -8.802 6.171 -3.839 1.00 0.00 O ATOM 1550 CB THR A 216 -5.490 6.766 -3.736 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.482 7.641 -3.280 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.803 7.162 -5.185 1.00 0.00 C ATOM 0 H THR A 216 -5.416 6.270 -1.296 1.00 0.00 H new ATOM 0 HA THR A 216 -7.165 7.812 -2.912 1.00 0.00 H new ATOM 0 HB THR A 216 -5.151 5.731 -3.698 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.175 7.354 -2.395 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.892 7.112 -5.781 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.544 6.478 -5.597 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.195 8.179 -5.208 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.499 4.485 -3.121 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.377 3.441 -3.645 1.00 0.00 C ATOM 1562 C GLN A 217 -9.774 3.564 -3.021 1.00 0.00 C ATOM 1563 O GLN A 217 -10.778 3.619 -3.724 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.794 2.037 -3.398 1.00 0.00 C ATOM 1565 CG GLN A 217 -7.613 1.179 -4.668 1.00 0.00 C ATOM 1566 CD GLN A 217 -8.755 1.256 -5.694 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -9.731 0.521 -5.639 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -8.625 2.098 -6.708 1.00 0.00 N ATOM 0 H GLN A 217 -6.678 4.135 -2.627 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.458 3.577 -4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.827 2.142 -2.906 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.447 1.504 -2.707 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.688 1.480 -5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.490 0.139 -4.367 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.813 2.713 -6.759 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.337 2.131 -7.438 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.822 3.681 -1.698 1.00 0.00 N ATOM 1578 CA TYR A 218 -11.045 3.813 -0.927 1.00 0.00 C ATOM 1579 C TYR A 218 -11.794 5.097 -1.303 1.00 0.00 C ATOM 1580 O TYR A 218 -13.023 5.081 -1.381 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.662 3.745 0.557 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.701 4.278 1.522 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.916 3.591 1.707 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.457 5.476 2.217 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.900 4.112 2.568 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.432 5.996 3.083 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.667 5.325 3.253 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.633 5.854 4.053 1.00 0.00 O ATOM 0 H TYR A 218 -8.983 3.686 -1.118 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.741 3.003 -1.147 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.452 2.707 0.813 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.737 4.303 0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.093 2.661 1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.520 5.996 2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.833 3.585 2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.239 6.912 3.622 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.291 6.664 4.487 1.00 0.00 H new ATOM 1598 N GLN A 219 -11.101 6.208 -1.596 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.793 7.384 -2.131 1.00 0.00 C ATOM 1600 C GLN A 219 -12.383 7.114 -3.510 1.00 0.00 C ATOM 1601 O GLN A 219 -13.488 7.592 -3.788 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.892 8.622 -2.150 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.928 9.288 -0.773 1.00 0.00 C ATOM 1604 CD GLN A 219 -10.009 10.495 -0.705 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -10.448 11.639 -0.850 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -8.736 10.261 -0.463 1.00 0.00 N ATOM 0 H GLN A 219 -10.094 6.314 -1.476 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.620 7.594 -1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.870 8.340 -2.405 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.230 9.321 -2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.949 9.595 -0.545 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -10.635 8.565 -0.012 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.406 9.303 -0.348 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.079 11.038 -0.390 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.698 6.354 -4.367 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.259 5.966 -5.655 1.00 0.00 C ATOM 1617 C ARG A 220 -13.531 5.152 -5.447 1.00 0.00 C ATOM 1618 O ARG A 220 -14.509 5.424 -6.143 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.224 5.237 -6.530 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.204 6.234 -7.087 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.077 5.525 -7.842 1.00 0.00 C ATOM 1622 NE ARG A 220 -8.329 6.453 -8.709 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.225 6.166 -9.411 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -6.596 5.008 -9.247 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -6.732 7.037 -10.279 1.00 0.00 N ATOM 0 H ARG A 220 -10.759 5.998 -4.190 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.530 6.868 -6.204 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.714 4.474 -5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.727 4.724 -7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.706 6.934 -7.755 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.783 6.820 -6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.394 5.065 -7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.495 4.720 -8.447 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.687 7.406 -8.781 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -6.953 4.324 -8.580 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.756 4.803 -9.788 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.194 7.936 -10.418 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.891 6.809 -10.809 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.563 4.218 -4.496 1.00 0.00 N ATOM 1640 CA GLU A 221 -14.763 3.447 -4.184 1.00 0.00 C ATOM 1641 C GLU A 221 -15.888 4.331 -3.645 1.00 0.00 C ATOM 1642 O GLU A 221 -17.031 4.176 -4.090 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.469 2.333 -3.180 1.00 0.00 C ATOM 1644 CG GLU A 221 -13.789 1.142 -3.856 1.00 0.00 C ATOM 1645 CD GLU A 221 -13.169 0.184 -2.848 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -12.201 0.574 -2.156 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -13.677 -0.953 -2.774 1.00 0.00 O ATOM 0 H GLU A 221 -12.756 3.976 -3.921 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.092 3.002 -5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.830 2.716 -2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.398 2.007 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.519 0.606 -4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.016 1.504 -4.533 1.00 0.00 H new ATOM 1654 N SER A 222 -15.594 5.254 -2.721 1.00 0.00 N ATOM 1655 CA SER A 222 -16.594 6.186 -2.215 1.00 0.00 C ATOM 1656 C SER A 222 -17.197 6.982 -3.369 1.00 0.00 C ATOM 1657 O SER A 222 -18.420 7.052 -3.471 1.00 0.00 O ATOM 1658 CB SER A 222 -16.014 7.130 -1.159 1.00 0.00 C ATOM 1659 OG SER A 222 -15.651 6.441 0.025 1.00 0.00 O ATOM 0 H SER A 222 -14.667 5.371 -2.311 1.00 0.00 H new ATOM 0 HA SER A 222 -17.377 5.602 -1.732 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.139 7.637 -1.567 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.746 7.901 -0.920 1.00 0.00 H new ATOM 0 HG SER A 222 -14.838 5.919 -0.137 1.00 0.00 H new ATOM 1665 N GLN A 223 -16.383 7.553 -4.269 1.00 0.00 N ATOM 1666 CA GLN A 223 -16.951 8.281 -5.392 1.00 0.00 C ATOM 1667 C GLN A 223 -17.699 7.344 -6.336 1.00 0.00 C ATOM 1668 O GLN A 223 -18.697 7.761 -6.909 1.00 0.00 O ATOM 1669 CB GLN A 223 -15.911 9.105 -6.176 1.00 0.00 C ATOM 1670 CG GLN A 223 -16.287 10.604 -6.124 1.00 0.00 C ATOM 1671 CD GLN A 223 -15.947 11.456 -7.349 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -15.428 10.911 -8.436 1.00 0.00 O flip ATOM 1673 NE2 GLN A 223 -16.182 12.665 -7.327 1.00 0.00 N flip ATOM 0 H GLN A 223 -15.364 7.523 -4.238 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.655 8.991 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.918 8.954 -5.752 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.870 8.766 -7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.361 10.677 -5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.793 11.046 -5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.582 13.092 -6.491 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.976 13.239 -8.144 1.00 0.00 H new ATOM 1682 N ALA A 224 -17.245 6.102 -6.507 1.00 0.00 N ATOM 1683 CA ALA A 224 -17.857 5.143 -7.409 1.00 0.00 C ATOM 1684 C ALA A 224 -19.254 4.750 -6.931 1.00 0.00 C ATOM 1685 O ALA A 224 -20.119 4.516 -7.775 1.00 0.00 O ATOM 1686 CB ALA A 224 -16.966 3.895 -7.529 1.00 0.00 C ATOM 0 H ALA A 224 -16.431 5.735 -6.014 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.956 5.610 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.431 3.180 -8.207 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.989 4.182 -7.918 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.846 3.438 -6.547 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.471 4.689 -5.613 1.00 0.00 N ATOM 1693 CA TYR A 225 -20.790 4.651 -4.989 1.00 0.00 C ATOM 1694 C TYR A 225 -21.538 5.941 -5.331 1.00 0.00 C ATOM 1695 O TYR A 225 -22.614 5.885 -5.924 1.00 0.00 O ATOM 1696 CB TYR A 225 -20.643 4.450 -3.470 1.00 0.00 C ATOM 1697 CG TYR A 225 -21.723 5.096 -2.619 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -22.977 4.481 -2.455 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -21.457 6.321 -1.978 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -23.941 5.073 -1.618 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -22.422 6.930 -1.163 1.00 0.00 C ATOM 1702 CZ TYR A 225 -23.664 6.292 -0.957 1.00 0.00 C ATOM 1703 OH TYR A 225 -24.600 6.820 -0.114 1.00 0.00 O ATOM 0 H TYR A 225 -18.709 4.664 -4.935 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.370 3.811 -5.371 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -20.632 3.380 -3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.676 4.845 -3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -23.199 3.558 -2.969 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.498 6.798 -2.116 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -24.899 4.593 -1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -22.216 7.882 -0.696 1.00 0.00 H new ATOM 0 HH TYR A 225 -24.263 7.659 0.265 1.00 0.00 H new ATOM 1713 N TYR A 226 -20.950 7.088 -4.987 1.00 0.00 N ATOM 1714 CA TYR A 226 -21.568 8.401 -5.098 1.00 0.00 C ATOM 1715 C TYR A 226 -22.039 8.753 -6.517 1.00 0.00 C ATOM 1716 O TYR A 226 -22.929 9.587 -6.690 1.00 0.00 O ATOM 1717 CB TYR A 226 -20.567 9.455 -4.604 1.00 0.00 C ATOM 1718 CG TYR A 226 -21.216 10.611 -3.888 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -21.682 11.728 -4.604 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -21.363 10.550 -2.491 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -22.278 12.799 -3.920 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -21.959 11.613 -1.802 1.00 0.00 C ATOM 1723 CZ TYR A 226 -22.408 12.747 -2.514 1.00 0.00 C ATOM 1724 OH TYR A 226 -22.944 13.807 -1.852 1.00 0.00 O ATOM 0 H TYR A 226 -20.002 7.125 -4.613 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.468 8.385 -4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.851 8.979 -3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.003 9.836 -5.455 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.581 11.762 -5.679 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -21.016 9.683 -1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -22.636 13.659 -4.466 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -22.075 11.566 -0.729 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.966 13.616 -0.891 1.00 0.00 H new ATOM 1734 N GLN A 227 -21.413 8.164 -7.540 1.00 0.00 N ATOM 1735 CA GLN A 227 -21.644 8.488 -8.938 1.00 0.00 C ATOM 1736 C GLN A 227 -22.363 7.345 -9.653 1.00 0.00 C ATOM 1737 O GLN A 227 -22.052 6.166 -9.466 1.00 0.00 O ATOM 1738 CB GLN A 227 -20.299 8.828 -9.603 1.00 0.00 C ATOM 1739 CG GLN A 227 -19.376 7.628 -9.798 1.00 0.00 C ATOM 1740 CD GLN A 227 -19.285 7.126 -11.223 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -18.684 7.758 -12.089 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -19.853 5.964 -11.470 1.00 0.00 N ATOM 0 H GLN A 227 -20.716 7.431 -7.408 1.00 0.00 H new ATOM 0 HA GLN A 227 -22.297 9.358 -9.009 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.492 9.285 -10.573 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.784 9.573 -8.996 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -18.376 7.897 -9.457 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -19.722 6.814 -9.161 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -20.344 5.468 -10.726 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -19.802 5.560 -12.405 1.00 0.00 H new ATOM 1751 N ARG A 228 -23.269 7.700 -10.558 1.00 0.00 N ATOM 1752 CA ARG A 228 -23.980 6.752 -11.403 1.00 0.00 C ATOM 1753 C ARG A 228 -23.015 5.914 -12.245 1.00 0.00 C ATOM 1754 O ARG A 228 -22.291 6.471 -13.069 1.00 0.00 O ATOM 1755 CB ARG A 228 -25.020 7.529 -12.239 1.00 0.00 C ATOM 1756 CG ARG A 228 -24.419 8.554 -13.227 1.00 0.00 C ATOM 1757 CD ARG A 228 -24.480 8.016 -14.666 1.00 0.00 C ATOM 1758 NE ARG A 228 -23.753 8.861 -15.624 1.00 0.00 N ATOM 1759 CZ ARG A 228 -22.447 8.832 -15.905 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -21.623 8.031 -15.245 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -21.957 9.611 -16.858 1.00 0.00 N ATOM 0 H ARG A 228 -23.533 8.671 -10.726 1.00 0.00 H new ATOM 0 HA ARG A 228 -24.514 6.025 -10.791 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -25.622 6.814 -12.800 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -25.695 8.051 -11.560 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -24.965 9.495 -13.161 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -23.385 8.766 -12.956 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -24.065 7.009 -14.690 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -25.522 7.938 -14.976 1.00 0.00 H new ATOM 0 HE ARG A 228 -24.309 9.548 -16.133 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -21.983 7.423 -14.509 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -20.629 8.022 -15.473 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -22.577 10.233 -17.377 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -20.960 9.589 -17.072 1.00 0.00 H new ATOM 1775 N GLY A 229 -22.975 4.594 -12.057 1.00 0.00 N ATOM 1776 CA GLY A 229 -22.031 3.711 -12.737 1.00 0.00 C ATOM 1777 C GLY A 229 -22.676 2.439 -13.274 1.00 0.00 C ATOM 1778 O GLY A 229 -21.970 1.444 -13.455 1.00 0.00 O ATOM 0 H GLY A 229 -23.605 4.104 -11.421 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -21.568 4.252 -13.562 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -21.233 3.441 -12.045 1.00 0.00 H new ATOM 1782 N ALA A 230 -23.997 2.429 -13.484 1.00 0.00 N ATOM 1783 CA ALA A 230 -24.713 1.220 -13.858 1.00 0.00 C ATOM 1784 C ALA A 230 -24.148 0.671 -15.167 1.00 0.00 C ATOM 1785 O ALA A 230 -23.924 1.416 -16.131 1.00 0.00 O ATOM 1786 CB ALA A 230 -26.217 1.482 -13.964 1.00 0.00 C ATOM 0 H ALA A 230 -24.589 3.255 -13.399 1.00 0.00 H new ATOM 0 HA ALA A 230 -24.573 0.471 -13.079 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -26.728 0.561 -14.245 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -26.595 1.827 -13.002 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.401 2.244 -14.721 1.00 0.00 H new ATOM 1792 N SER A 231 -23.920 -0.636 -15.179 1.00 0.00 N ATOM 1793 CA SER A 231 -23.475 -1.429 -16.307 1.00 0.00 C ATOM 1794 C SER A 231 -24.464 -2.577 -16.394 1.00 0.00 C ATOM 1795 O SER A 231 -25.430 -2.446 -17.164 1.00 0.00 O ATOM 1796 CB SER A 231 -22.028 -1.873 -16.071 1.00 0.00 C ATOM 1797 OG SER A 231 -21.186 -0.727 -16.087 1.00 0.00 O ATOM 0 H SER A 231 -24.051 -1.204 -14.342 1.00 0.00 H new ATOM 0 HA SER A 231 -23.460 -0.889 -17.254 1.00 0.00 H new ATOM 0 HB2 SER A 231 -21.943 -2.390 -15.115 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.719 -2.578 -16.843 1.00 0.00 H new ATOM 0 HG SER A 231 -20.257 -1.001 -15.935 1.00 0.00 H new TER 1803 SER A 231