USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 865 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 130:sc= 0.182 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.0425 K(o=-0.043,f=-2) USER MOD Set 2.2: A 174 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 159 ASN : amide:sc= -2.24! K(o=-2.3!,f=-0.38) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.0512 K(o=-2.3,f=-3!) USER MOD Set 4.1: A 150 TYR OH : rot 154:sc= 1.25 USER MOD Set 4.2: A 154 MET CE :methyl -167:sc= -0.0213 (180deg=-0.378) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 171:sc= -0.104 (180deg=-0.357) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -150:sc= -0.0876 (180deg=-0.244) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -109:sc= -0.426 (180deg=-4.41!) USER MOD Single : A 140 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.26) USER MOD Single : A 143 ASN : amide:sc= -0.053 X(o=-0.053,f=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 1.15 USER MOD Single : A 153 ASN : amide:sc= 0.87 K(o=0.87,f=-0.8) USER MOD Single : A 155 TYR OH : rot 30:sc= 0.33 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.123 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 29:sc= 0.0841 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 SER OG : rot -1:sc= 1.24 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 173 ASN : amide:sc= -0.073 K(o=-0.073,f=-1.7!) USER MOD Single : A 177 HIS : no HD1:sc= -0.0585 X(o=-0.059,f=-0.31) USER MOD Single : A 181 ASN : amide:sc= -0.0659 X(o=-0.066,f=-0.36) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.35 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.288 K(o=-0.29,f=-4.5!) USER MOD Single : A 187 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.029) USER MOD Single : A 188 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 85:sc= 0.564 USER MOD Single : A 192 THR OG1 : rot 87:sc= 0.919 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0262) USER MOD Single : A 197 ASN : amide:sc= -1.16! K(o=-1.2!,f=-0.037) USER MOD Single : A 199 THR OG1 : rot -170:sc= 0.0751 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00123 USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= -0.0078 (180deg=-0.0784) USER MOD Single : A 205 MET CE :methyl -163:sc= -0.147 (180deg=-0.397) USER MOD Single : A 206 MET CE :methyl 170:sc= -0.651 (180deg=-0.968) USER MOD Single : A 212 GLN : amide:sc= -0.596 X(o=-0.6,f=-0.39) USER MOD Single : A 213 MET CE :methyl -138:sc= -0.0824 (180deg=-0.286) USER MOD Single : A 216 THR OG1 : rot 90:sc= 0.584 USER MOD Single : A 217 GLN : amide:sc= 0.179 K(o=0.18,f=-3.4!) USER MOD Single : A 219 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.65) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -58:sc= 0.153 USER MOD Single : A 232 SER OG : rot -6:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -0.801 -14.035 11.345 1.00 0.00 N ATOM 2 CA VAL A 121 -0.310 -14.516 10.075 1.00 0.00 C ATOM 3 C VAL A 121 0.179 -13.235 9.410 1.00 0.00 C ATOM 4 O VAL A 121 -0.444 -12.669 8.520 1.00 0.00 O ATOM 5 CB VAL A 121 -1.371 -15.281 9.240 1.00 0.00 C ATOM 6 CG1 VAL A 121 -0.674 -16.031 8.099 1.00 0.00 C ATOM 7 CG2 VAL A 121 -2.225 -16.289 10.019 1.00 0.00 C ATOM 0 HA VAL A 121 0.469 -15.271 10.180 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.056 -14.511 8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.417 -16.570 7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.152 -15.318 7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.043 -16.739 8.514 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.933 -16.767 9.341 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.579 -17.047 10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.771 -15.771 10.807 1.00 0.00 H new ATOM 17 N VAL A 122 1.286 -12.691 9.902 1.00 0.00 N ATOM 18 CA VAL A 122 2.026 -11.607 9.357 1.00 0.00 C ATOM 19 C VAL A 122 3.111 -12.173 8.414 1.00 0.00 C ATOM 20 O VAL A 122 4.170 -11.610 8.182 1.00 0.00 O ATOM 21 CB VAL A 122 2.270 -10.583 10.456 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.430 -11.242 11.795 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.481 -9.733 10.224 1.00 0.00 C ATOM 0 H VAL A 122 1.706 -13.040 10.763 1.00 0.00 H new ATOM 0 HA VAL A 122 1.533 -10.949 8.642 1.00 0.00 H new ATOM 0 HB VAL A 122 1.386 -9.946 10.438 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.603 -10.481 12.556 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.525 -11.799 12.037 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.279 -11.925 11.765 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.593 -9.027 11.047 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.366 -10.367 10.168 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.367 -9.185 9.288 1.00 0.00 H new ATOM 33 N GLY A 123 2.792 -13.319 7.799 1.00 0.00 N ATOM 34 CA GLY A 123 3.599 -13.923 6.728 1.00 0.00 C ATOM 35 C GLY A 123 3.876 -12.938 5.574 1.00 0.00 C ATOM 36 O GLY A 123 4.807 -13.163 4.796 1.00 0.00 O ATOM 0 H GLY A 123 1.959 -13.859 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.546 -14.269 7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.082 -14.800 6.338 1.00 0.00 H new ATOM 40 N GLY A 124 3.113 -11.836 5.497 1.00 0.00 N ATOM 41 CA GLY A 124 3.524 -10.541 4.974 1.00 0.00 C ATOM 42 C GLY A 124 4.778 -10.017 5.662 1.00 0.00 C ATOM 43 O GLY A 124 5.914 -10.365 5.324 1.00 0.00 O ATOM 0 H GLY A 124 2.144 -11.833 5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.707 -10.625 3.903 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.713 -9.824 5.104 1.00 0.00 H new ATOM 47 N LEU A 125 4.557 -9.042 6.531 1.00 0.00 N ATOM 48 CA LEU A 125 5.566 -8.063 6.846 1.00 0.00 C ATOM 49 C LEU A 125 6.553 -8.650 7.850 1.00 0.00 C ATOM 50 O LEU A 125 6.165 -9.185 8.882 1.00 0.00 O ATOM 51 CB LEU A 125 4.876 -6.720 7.202 1.00 0.00 C ATOM 52 CG LEU A 125 4.672 -6.420 8.696 1.00 0.00 C ATOM 53 CD1 LEU A 125 6.044 -6.110 9.257 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.749 -5.243 8.994 1.00 0.00 C ATOM 0 H LEU A 125 3.677 -8.914 7.030 1.00 0.00 H new ATOM 0 HA LEU A 125 6.199 -7.811 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.465 -5.911 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.901 -6.700 6.715 1.00 0.00 H new ATOM 0 HG LEU A 125 4.191 -7.288 9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.960 -5.888 10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.698 -6.971 9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.463 -5.248 8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.667 -5.109 10.073 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.158 -4.337 8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.762 -5.440 8.577 1.00 0.00 H new ATOM 66 N GLY A 126 7.844 -8.468 7.583 1.00 0.00 N ATOM 67 CA GLY A 126 8.919 -8.827 8.486 1.00 0.00 C ATOM 68 C GLY A 126 9.743 -7.597 8.818 1.00 0.00 C ATOM 69 O GLY A 126 10.779 -7.373 8.191 1.00 0.00 O ATOM 0 H GLY A 126 8.173 -8.056 6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.510 -9.260 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.552 -9.588 8.029 1.00 0.00 H new ATOM 73 N GLY A 127 9.266 -6.785 9.766 1.00 0.00 N ATOM 74 CA GLY A 127 9.937 -5.562 10.201 1.00 0.00 C ATOM 75 C GLY A 127 9.680 -4.368 9.277 1.00 0.00 C ATOM 76 O GLY A 127 10.623 -3.746 8.783 1.00 0.00 O ATOM 0 H GLY A 127 8.391 -6.963 10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.604 -5.311 11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.010 -5.745 10.257 1.00 0.00 H new ATOM 80 N TYR A 128 8.413 -4.061 8.995 1.00 0.00 N ATOM 81 CA TYR A 128 7.997 -2.865 8.273 1.00 0.00 C ATOM 82 C TYR A 128 7.362 -1.891 9.262 1.00 0.00 C ATOM 83 O TYR A 128 6.537 -2.297 10.086 1.00 0.00 O ATOM 84 CB TYR A 128 7.026 -3.226 7.148 1.00 0.00 C ATOM 85 CG TYR A 128 7.688 -3.951 5.988 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.182 -5.260 6.128 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.854 -3.291 4.759 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.816 -5.908 5.063 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.555 -3.901 3.709 1.00 0.00 C ATOM 90 CZ TYR A 128 9.039 -5.222 3.849 1.00 0.00 C ATOM 91 OH TYR A 128 9.791 -5.797 2.872 1.00 0.00 O ATOM 0 H TYR A 128 7.631 -4.654 9.271 1.00 0.00 H new ATOM 0 HA TYR A 128 8.864 -2.391 7.812 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.231 -3.852 7.552 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.557 -2.315 6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.070 -5.773 7.072 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.438 -2.304 4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.135 -6.934 5.169 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.726 -3.360 2.790 1.00 0.00 H new ATOM 0 HH TYR A 128 9.845 -5.193 2.102 1.00 0.00 H new ATOM 101 N MET A 129 7.764 -0.627 9.178 1.00 0.00 N ATOM 102 CA MET A 129 7.331 0.490 9.999 1.00 0.00 C ATOM 103 C MET A 129 6.096 1.141 9.415 1.00 0.00 C ATOM 104 O MET A 129 5.813 1.027 8.222 1.00 0.00 O ATOM 105 CB MET A 129 8.491 1.501 10.125 1.00 0.00 C ATOM 106 CG MET A 129 8.834 1.823 11.580 1.00 0.00 C ATOM 107 SD MET A 129 7.463 2.446 12.588 1.00 0.00 S ATOM 108 CE MET A 129 7.143 4.063 11.849 1.00 0.00 C ATOM 0 H MET A 129 8.452 -0.339 8.482 1.00 0.00 H new ATOM 0 HA MET A 129 7.064 0.129 10.992 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.374 1.099 9.628 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.224 2.422 9.606 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.227 0.921 12.050 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.635 2.563 11.591 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.227 4.480 12.268 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.977 4.732 12.063 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.032 3.954 10.770 1.00 0.00 H new ATOM 118 N LEU A 130 5.332 1.777 10.298 1.00 0.00 N ATOM 119 CA LEU A 130 3.985 2.210 10.026 1.00 0.00 C ATOM 120 C LEU A 130 3.990 3.647 9.509 1.00 0.00 C ATOM 121 O LEU A 130 4.685 4.494 10.067 1.00 0.00 O ATOM 122 CB LEU A 130 3.154 2.075 11.312 1.00 0.00 C ATOM 123 CG LEU A 130 1.670 2.463 11.162 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.898 1.630 10.132 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.959 2.326 12.508 1.00 0.00 C ATOM 0 H LEU A 130 5.649 2.006 11.240 1.00 0.00 H new ATOM 0 HA LEU A 130 3.537 1.587 9.252 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.213 1.044 11.660 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.602 2.698 12.086 1.00 0.00 H new ATOM 0 HG LEU A 130 1.677 3.493 10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.137 1.970 10.091 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.358 1.748 9.151 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.924 0.579 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.090 2.602 12.395 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.028 1.294 12.853 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.431 2.984 13.237 1.00 0.00 H new ATOM 137 N GLY A 131 3.188 3.946 8.489 1.00 0.00 N ATOM 138 CA GLY A 131 3.057 5.290 7.940 1.00 0.00 C ATOM 139 C GLY A 131 2.342 6.270 8.870 1.00 0.00 C ATOM 140 O GLY A 131 2.086 5.982 10.034 1.00 0.00 O ATOM 0 H GLY A 131 2.606 3.254 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.050 5.678 7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.513 5.236 6.997 1.00 0.00 H new ATOM 144 N SER A 132 1.997 7.435 8.334 1.00 0.00 N ATOM 145 CA SER A 132 1.613 8.632 9.089 1.00 0.00 C ATOM 146 C SER A 132 0.125 8.929 9.128 1.00 0.00 C ATOM 147 O SER A 132 -0.291 9.818 9.880 1.00 0.00 O ATOM 148 CB SER A 132 2.241 9.830 8.405 1.00 0.00 C ATOM 149 OG SER A 132 3.369 10.313 9.099 1.00 0.00 O ATOM 0 H SER A 132 1.975 7.582 7.325 1.00 0.00 H new ATOM 0 HA SER A 132 1.944 8.447 10.111 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.531 9.555 7.391 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.501 10.626 8.320 1.00 0.00 H new ATOM 0 HG SER A 132 3.742 11.083 8.621 1.00 0.00 H new ATOM 155 N ALA A 133 -0.650 8.283 8.252 1.00 0.00 N ATOM 156 CA ALA A 133 -2.103 8.246 8.245 1.00 0.00 C ATOM 157 C ALA A 133 -2.612 9.385 7.363 1.00 0.00 C ATOM 158 O ALA A 133 -2.976 10.458 7.852 1.00 0.00 O ATOM 159 CB ALA A 133 -2.662 8.304 9.665 1.00 0.00 C ATOM 0 H ALA A 133 -0.249 7.742 7.486 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.454 7.302 7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.751 8.275 9.629 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.295 7.451 10.236 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.340 9.228 10.145 1.00 0.00 H new ATOM 165 N MET A 134 -2.544 9.214 6.047 1.00 0.00 N ATOM 166 CA MET A 134 -2.837 10.299 5.118 1.00 0.00 C ATOM 167 C MET A 134 -4.348 10.376 4.878 1.00 0.00 C ATOM 168 O MET A 134 -5.104 9.483 5.276 1.00 0.00 O ATOM 169 CB MET A 134 -2.037 10.139 3.823 1.00 0.00 C ATOM 170 CG MET A 134 -0.561 10.516 4.025 1.00 0.00 C ATOM 171 SD MET A 134 0.463 9.263 4.835 1.00 0.00 S ATOM 172 CE MET A 134 0.735 8.292 3.344 1.00 0.00 C ATOM 0 H MET A 134 -2.288 8.334 5.600 1.00 0.00 H new ATOM 0 HA MET A 134 -2.525 11.248 5.553 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.106 9.108 3.476 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.471 10.767 3.045 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.126 10.741 3.051 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.516 11.432 4.614 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.863 7.243 3.611 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.124 8.395 2.681 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.631 8.649 2.836 1.00 0.00 H new ATOM 182 N SER A 135 -4.799 11.409 4.168 1.00 0.00 N ATOM 183 CA SER A 135 -6.158 11.429 3.640 1.00 0.00 C ATOM 184 C SER A 135 -6.237 10.396 2.523 1.00 0.00 C ATOM 185 O SER A 135 -5.212 10.039 1.930 1.00 0.00 O ATOM 186 CB SER A 135 -6.521 12.822 3.108 1.00 0.00 C ATOM 187 OG SER A 135 -7.683 13.288 3.762 1.00 0.00 O ATOM 0 H SER A 135 -4.246 12.237 3.947 1.00 0.00 H new ATOM 0 HA SER A 135 -6.868 11.191 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.695 13.513 3.275 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.689 12.780 2.032 1.00 0.00 H new ATOM 0 HG SER A 135 -7.914 14.178 3.424 1.00 0.00 H new ATOM 193 N ARG A 136 -7.436 9.917 2.218 1.00 0.00 N ATOM 194 CA ARG A 136 -7.666 9.144 1.003 1.00 0.00 C ATOM 195 C ARG A 136 -7.395 10.054 -0.204 1.00 0.00 C ATOM 196 O ARG A 136 -7.893 11.184 -0.197 1.00 0.00 O ATOM 197 CB ARG A 136 -9.100 8.585 0.994 1.00 0.00 C ATOM 198 CG ARG A 136 -10.247 9.580 1.310 1.00 0.00 C ATOM 199 CD ARG A 136 -11.316 8.827 2.102 1.00 0.00 C ATOM 200 NE ARG A 136 -12.368 9.666 2.692 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.237 9.193 3.597 1.00 0.00 C ATOM 202 NH1 ARG A 136 -13.207 7.916 3.969 1.00 0.00 N ATOM 203 NH2 ARG A 136 -14.137 10.003 4.136 1.00 0.00 N ATOM 0 H ARG A 136 -8.266 10.050 2.796 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.993 8.288 0.956 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.288 8.152 0.012 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.150 7.770 1.716 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.871 10.426 1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.668 9.983 0.389 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.784 8.095 1.444 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.827 8.270 2.901 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.440 10.642 2.403 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.517 7.283 3.565 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.874 7.570 4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.168 10.985 3.862 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.799 9.644 4.825 1.00 0.00 H new ATOM 217 N PRO A 137 -6.594 9.631 -1.197 1.00 0.00 N ATOM 218 CA PRO A 137 -6.429 10.363 -2.449 1.00 0.00 C ATOM 219 C PRO A 137 -7.651 10.131 -3.346 1.00 0.00 C ATOM 220 O PRO A 137 -8.374 9.149 -3.167 1.00 0.00 O ATOM 221 CB PRO A 137 -5.161 9.774 -3.078 1.00 0.00 C ATOM 222 CG PRO A 137 -5.184 8.323 -2.613 1.00 0.00 C ATOM 223 CD PRO A 137 -5.820 8.397 -1.228 1.00 0.00 C ATOM 0 HA PRO A 137 -6.343 11.440 -2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.179 9.849 -4.165 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.264 10.292 -2.737 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.766 7.695 -3.288 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.180 7.900 -2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.459 7.533 -1.047 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.057 8.397 -0.450 1.00 0.00 H new ATOM 231 N MET A 138 -7.861 10.975 -4.354 1.00 0.00 N ATOM 232 CA MET A 138 -8.845 10.750 -5.397 1.00 0.00 C ATOM 233 C MET A 138 -8.084 10.155 -6.581 1.00 0.00 C ATOM 234 O MET A 138 -7.446 10.888 -7.334 1.00 0.00 O ATOM 235 CB MET A 138 -9.536 12.076 -5.733 1.00 0.00 C ATOM 236 CG MET A 138 -10.799 11.936 -6.582 1.00 0.00 C ATOM 237 SD MET A 138 -12.288 11.532 -5.621 1.00 0.00 S ATOM 238 CE MET A 138 -12.312 9.731 -5.784 1.00 0.00 C ATOM 0 H MET A 138 -7.342 11.846 -4.466 1.00 0.00 H new ATOM 0 HA MET A 138 -9.635 10.062 -5.097 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.793 12.583 -4.803 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.829 12.716 -6.260 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.968 12.868 -7.122 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.639 11.159 -7.330 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.135 9.435 -6.435 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.370 9.392 -6.214 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.446 9.278 -4.801 1.00 0.00 H new ATOM 248 N ILE A 139 -8.080 8.825 -6.704 1.00 0.00 N ATOM 249 CA ILE A 139 -7.459 8.159 -7.848 1.00 0.00 C ATOM 250 C ILE A 139 -8.213 8.616 -9.080 1.00 0.00 C ATOM 251 O ILE A 139 -9.446 8.673 -9.063 1.00 0.00 O ATOM 252 CB ILE A 139 -7.527 6.616 -7.748 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.172 6.088 -6.358 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.631 5.911 -8.788 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.739 6.400 -5.953 1.00 0.00 C ATOM 0 H ILE A 139 -8.500 8.190 -6.025 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.402 8.421 -7.885 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.570 6.379 -7.956 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.853 6.521 -5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.324 5.009 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.719 4.831 -8.671 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.947 6.194 -9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.594 6.209 -8.636 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.547 6.000 -4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.052 5.944 -6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.590 7.480 -5.945 1.00 0.00 H new ATOM 267 N HIS A 140 -7.495 8.849 -10.167 1.00 0.00 N ATOM 268 CA HIS A 140 -8.107 9.091 -11.449 1.00 0.00 C ATOM 269 C HIS A 140 -7.875 7.836 -12.252 1.00 0.00 C ATOM 270 O HIS A 140 -6.973 7.777 -13.090 1.00 0.00 O ATOM 271 CB HIS A 140 -7.597 10.410 -12.030 1.00 0.00 C ATOM 272 CG HIS A 140 -8.103 11.559 -11.190 1.00 0.00 C ATOM 273 ND1 HIS A 140 -9.403 11.712 -10.770 1.00 0.00 N ATOM 274 CD2 HIS A 140 -7.349 12.508 -10.554 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.426 12.707 -9.876 1.00 0.00 C ATOM 276 NE2 HIS A 140 -8.202 13.247 -9.715 1.00 0.00 N ATOM 0 H HIS A 140 -6.475 8.874 -10.178 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.184 9.253 -11.422 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.507 10.413 -12.051 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.936 10.521 -13.060 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.287 12.662 -10.675 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.311 13.035 -9.351 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.947 14.028 -9.111 1.00 0.00 H new ATOM 284 N PHE A 141 -8.698 6.820 -11.946 1.00 0.00 N ATOM 285 CA PHE A 141 -8.660 5.522 -12.617 1.00 0.00 C ATOM 286 C PHE A 141 -8.877 5.693 -14.124 1.00 0.00 C ATOM 287 O PHE A 141 -8.455 4.848 -14.910 1.00 0.00 O ATOM 288 CB PHE A 141 -9.720 4.559 -12.041 1.00 0.00 C ATOM 289 CG PHE A 141 -9.563 4.192 -10.576 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.578 3.273 -10.172 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.427 4.746 -9.617 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.439 2.931 -8.814 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.284 4.403 -8.257 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.274 3.506 -7.839 1.00 0.00 C ATOM 0 H PHE A 141 -9.412 6.882 -11.220 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.675 5.089 -12.442 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.703 5.009 -12.179 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.705 3.641 -12.628 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.925 2.827 -10.908 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.201 5.435 -9.922 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.683 2.219 -8.517 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.954 4.830 -7.526 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.146 3.267 -6.793 1.00 0.00 H new ATOM 304 N GLY A 142 -9.534 6.785 -14.534 1.00 0.00 N ATOM 305 CA GLY A 142 -9.910 7.000 -15.917 1.00 0.00 C ATOM 306 C GLY A 142 -11.047 6.073 -16.325 1.00 0.00 C ATOM 307 O GLY A 142 -11.200 5.820 -17.515 1.00 0.00 O ATOM 0 H GLY A 142 -9.815 7.539 -13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.214 8.037 -16.058 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.048 6.830 -16.562 1.00 0.00 H new ATOM 311 N ASN A 143 -11.834 5.547 -15.379 1.00 0.00 N ATOM 312 CA ASN A 143 -13.028 4.770 -15.672 1.00 0.00 C ATOM 313 C ASN A 143 -14.094 5.288 -14.746 1.00 0.00 C ATOM 314 O ASN A 143 -13.913 5.271 -13.529 1.00 0.00 O ATOM 315 CB ASN A 143 -12.833 3.273 -15.425 1.00 0.00 C ATOM 316 CG ASN A 143 -12.600 2.510 -16.711 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.533 1.941 -16.918 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.589 2.456 -17.587 1.00 0.00 N ATOM 0 H ASN A 143 -11.652 5.654 -14.381 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.286 4.878 -16.726 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.985 3.124 -14.757 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.712 2.872 -14.920 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.473 1.934 -18.455 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.468 2.937 -17.394 1.00 0.00 H new ATOM 325 N ASP A 144 -15.205 5.738 -15.309 1.00 0.00 N ATOM 326 CA ASP A 144 -16.173 6.469 -14.511 1.00 0.00 C ATOM 327 C ASP A 144 -16.937 5.575 -13.545 1.00 0.00 C ATOM 328 O ASP A 144 -17.332 6.033 -12.478 1.00 0.00 O ATOM 329 CB ASP A 144 -17.133 7.178 -15.440 1.00 0.00 C ATOM 330 CG ASP A 144 -17.897 8.274 -14.705 1.00 0.00 C ATOM 331 OD1 ASP A 144 -17.244 9.097 -14.016 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.136 8.325 -14.868 1.00 0.00 O ATOM 0 H ASP A 144 -15.454 5.614 -16.290 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.629 7.189 -13.899 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.583 7.611 -16.275 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.836 6.459 -15.860 1.00 0.00 H new ATOM 337 N TRP A 145 -17.085 4.284 -13.867 1.00 0.00 N ATOM 338 CA TRP A 145 -17.611 3.329 -12.901 1.00 0.00 C ATOM 339 C TRP A 145 -16.657 3.210 -11.719 1.00 0.00 C ATOM 340 O TRP A 145 -17.115 3.053 -10.589 1.00 0.00 O ATOM 341 CB TRP A 145 -17.828 1.941 -13.534 1.00 0.00 C ATOM 342 CG TRP A 145 -16.626 1.104 -13.866 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.027 0.995 -15.070 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.910 0.182 -12.991 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.059 0.012 -15.022 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.965 -0.541 -13.768 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.939 -0.096 -11.612 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.153 -1.542 -13.227 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.143 -1.113 -11.050 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.253 -1.843 -11.860 1.00 0.00 C ATOM 0 H TRP A 145 -16.850 3.887 -14.777 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.578 3.698 -12.560 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.456 1.363 -12.856 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.397 2.082 -14.453 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.268 1.587 -15.940 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.486 -0.268 -15.818 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.586 0.483 -10.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.456 -2.078 -13.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.216 -1.333 -9.995 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.650 -2.630 -11.432 1.00 0.00 H new ATOM 361 N GLU A 146 -15.347 3.282 -11.964 1.00 0.00 N ATOM 362 CA GLU A 146 -14.341 3.109 -10.918 1.00 0.00 C ATOM 363 C GLU A 146 -14.382 4.338 -10.008 1.00 0.00 C ATOM 364 O GLU A 146 -14.341 4.204 -8.786 1.00 0.00 O ATOM 365 CB GLU A 146 -12.940 2.841 -11.495 1.00 0.00 C ATOM 366 CG GLU A 146 -12.831 1.507 -12.237 1.00 0.00 C ATOM 367 CD GLU A 146 -11.395 1.037 -12.491 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.834 0.308 -11.639 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.829 1.301 -13.575 1.00 0.00 O ATOM 0 H GLU A 146 -14.957 3.461 -12.889 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.573 2.221 -10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.676 3.650 -12.176 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.212 2.857 -10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.354 0.742 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.346 1.595 -13.194 1.00 0.00 H new ATOM 376 N ASP A 147 -14.594 5.519 -10.598 1.00 0.00 N ATOM 377 CA ASP A 147 -14.833 6.789 -9.913 1.00 0.00 C ATOM 378 C ASP A 147 -16.127 6.785 -9.077 1.00 0.00 C ATOM 379 O ASP A 147 -16.363 7.709 -8.299 1.00 0.00 O ATOM 380 CB ASP A 147 -14.929 7.935 -10.931 1.00 0.00 C ATOM 381 CG ASP A 147 -13.582 8.446 -11.435 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.784 8.999 -10.640 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.324 8.360 -12.656 1.00 0.00 O ATOM 0 H ASP A 147 -14.604 5.618 -11.613 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.988 6.932 -9.240 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.518 7.598 -11.784 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.471 8.764 -10.476 1.00 0.00 H new ATOM 388 N ARG A 148 -17.019 5.803 -9.239 1.00 0.00 N ATOM 389 CA ARG A 148 -18.127 5.542 -8.301 1.00 0.00 C ATOM 390 C ARG A 148 -17.705 4.507 -7.278 1.00 0.00 C ATOM 391 O ARG A 148 -17.775 4.764 -6.078 1.00 0.00 O ATOM 392 CB ARG A 148 -19.418 5.060 -8.999 1.00 0.00 C ATOM 393 CG ARG A 148 -19.911 5.866 -10.205 1.00 0.00 C ATOM 394 CD ARG A 148 -20.326 7.313 -9.932 1.00 0.00 C ATOM 395 NE ARG A 148 -19.243 8.140 -9.370 1.00 0.00 N ATOM 396 CZ ARG A 148 -19.327 9.417 -8.979 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.468 10.084 -9.090 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.246 10.015 -8.499 1.00 0.00 N ATOM 0 H ARG A 148 -16.996 5.159 -10.030 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.353 6.494 -7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.262 4.031 -9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.216 5.043 -8.257 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.122 5.873 -10.957 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.762 5.343 -10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.672 7.765 -10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.170 7.316 -9.242 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.333 7.691 -9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.292 9.624 -9.476 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.521 11.057 -8.789 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.367 9.502 -8.432 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.293 10.988 -8.197 1.00 0.00 H new ATOM 412 N TYR A 149 -17.289 3.337 -7.756 1.00 0.00 N ATOM 413 CA TYR A 149 -17.057 2.158 -6.946 1.00 0.00 C ATOM 414 C TYR A 149 -16.092 2.466 -5.812 1.00 0.00 C ATOM 415 O TYR A 149 -16.355 2.107 -4.663 1.00 0.00 O ATOM 416 CB TYR A 149 -16.512 1.038 -7.831 1.00 0.00 C ATOM 417 CG TYR A 149 -16.292 -0.251 -7.076 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.332 -1.195 -6.989 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.059 -0.497 -6.448 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.138 -2.390 -6.275 1.00 0.00 C ATOM 421 CE2 TYR A 149 -14.858 -1.689 -5.738 1.00 0.00 C ATOM 422 CZ TYR A 149 -15.898 -2.636 -5.643 1.00 0.00 C ATOM 423 OH TYR A 149 -15.693 -3.822 -5.017 1.00 0.00 O ATOM 0 H TYR A 149 -17.100 3.185 -8.747 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.999 1.837 -6.501 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.207 0.859 -8.651 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.570 1.359 -8.276 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.279 -1.001 -7.471 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.266 0.233 -6.512 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.933 -3.118 -6.210 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.907 -1.882 -5.264 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.791 -3.838 -4.633 1.00 0.00 H new ATOM 433 N TYR A 150 -14.991 3.150 -6.128 1.00 0.00 N ATOM 434 CA TYR A 150 -14.044 3.601 -5.127 1.00 0.00 C ATOM 435 C TYR A 150 -14.724 4.531 -4.129 1.00 0.00 C ATOM 436 O TYR A 150 -14.657 4.260 -2.937 1.00 0.00 O ATOM 437 CB TYR A 150 -12.849 4.279 -5.798 1.00 0.00 C ATOM 438 CG TYR A 150 -11.869 4.962 -4.854 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.483 4.356 -3.641 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.339 6.223 -5.193 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.580 5.000 -2.782 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.439 6.874 -4.332 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.060 6.263 -3.118 1.00 0.00 C ATOM 444 OH TYR A 150 -9.214 6.874 -2.252 1.00 0.00 O ATOM 0 H TYR A 150 -14.738 3.402 -7.083 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.674 2.737 -4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.307 3.531 -6.378 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.223 5.020 -6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.885 3.390 -3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.627 6.693 -6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.283 4.524 -1.859 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.038 7.841 -4.599 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.628 7.486 -2.744 1.00 0.00 H new ATOM 454 N ARG A 151 -15.384 5.603 -4.579 1.00 0.00 N ATOM 455 CA ARG A 151 -15.936 6.616 -3.672 1.00 0.00 C ATOM 456 C ARG A 151 -16.950 6.013 -2.708 1.00 0.00 C ATOM 457 O ARG A 151 -17.034 6.453 -1.562 1.00 0.00 O ATOM 458 CB ARG A 151 -16.548 7.780 -4.467 1.00 0.00 C ATOM 459 CG ARG A 151 -15.443 8.654 -5.076 1.00 0.00 C ATOM 460 CD ARG A 151 -16.006 9.736 -6.008 1.00 0.00 C ATOM 461 NE ARG A 151 -15.566 11.087 -5.645 1.00 0.00 N ATOM 462 CZ ARG A 151 -16.173 11.937 -4.818 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.322 11.623 -4.238 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.612 13.110 -4.557 1.00 0.00 N ATOM 0 H ARG A 151 -15.549 5.792 -5.568 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.115 7.008 -3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.189 7.391 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.178 8.383 -3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.874 9.127 -4.276 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.749 8.024 -5.632 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.699 9.522 -7.032 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.095 9.696 -5.987 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.699 11.412 -6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.756 10.718 -4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.773 12.286 -3.607 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.721 13.357 -4.989 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.071 13.766 -3.925 1.00 0.00 H new ATOM 478 N GLU A 152 -17.684 4.987 -3.130 1.00 0.00 N ATOM 479 CA GLU A 152 -18.536 4.211 -2.250 1.00 0.00 C ATOM 480 C GLU A 152 -17.653 3.449 -1.256 1.00 0.00 C ATOM 481 O GLU A 152 -17.730 3.687 -0.049 1.00 0.00 O ATOM 482 CB GLU A 152 -19.455 3.318 -3.086 1.00 0.00 C ATOM 483 CG GLU A 152 -20.587 4.204 -3.631 1.00 0.00 C ATOM 484 CD GLU A 152 -21.874 4.139 -2.798 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.957 4.787 -1.720 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.835 3.444 -3.180 1.00 0.00 O ATOM 0 H GLU A 152 -17.701 4.673 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.194 4.849 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.901 2.857 -3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.860 2.509 -2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.241 5.237 -3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.811 3.904 -4.655 1.00 0.00 H new ATOM 493 N ASN A 153 -16.784 2.562 -1.751 1.00 0.00 N ATOM 494 CA ASN A 153 -16.120 1.528 -0.953 1.00 0.00 C ATOM 495 C ASN A 153 -14.840 1.977 -0.240 1.00 0.00 C ATOM 496 O ASN A 153 -14.216 1.167 0.441 1.00 0.00 O ATOM 497 CB ASN A 153 -15.815 0.298 -1.824 1.00 0.00 C ATOM 498 CG ASN A 153 -17.101 -0.403 -2.207 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.682 -1.139 -1.415 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.616 -0.116 -3.387 1.00 0.00 N ATOM 0 H ASN A 153 -16.518 2.543 -2.736 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.830 1.285 -0.163 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.277 0.603 -2.722 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.165 -0.389 -1.281 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.517 -0.509 -3.659 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.113 0.498 -4.027 1.00 0.00 H new ATOM 507 N MET A 154 -14.409 3.231 -0.385 1.00 0.00 N ATOM 508 CA MET A 154 -13.060 3.686 -0.031 1.00 0.00 C ATOM 509 C MET A 154 -12.661 3.442 1.428 1.00 0.00 C ATOM 510 O MET A 154 -11.468 3.366 1.713 1.00 0.00 O ATOM 511 CB MET A 154 -12.875 5.164 -0.417 1.00 0.00 C ATOM 512 CG MET A 154 -13.810 6.146 0.308 1.00 0.00 C ATOM 513 SD MET A 154 -14.002 7.815 -0.423 1.00 0.00 S ATOM 514 CE MET A 154 -12.542 8.016 -1.492 1.00 0.00 C ATOM 0 H MET A 154 -14.998 3.975 -0.759 1.00 0.00 H new ATOM 0 HA MET A 154 -12.379 3.065 -0.613 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.843 5.451 -0.214 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.028 5.265 -1.491 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.798 5.689 0.370 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.449 6.264 1.330 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.449 9.061 -1.789 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.648 7.713 -0.947 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.654 7.395 -2.381 1.00 0.00 H new ATOM 524 N TYR A 155 -13.626 3.280 2.335 1.00 0.00 N ATOM 525 CA TYR A 155 -13.393 2.942 3.736 1.00 0.00 C ATOM 526 C TYR A 155 -12.663 1.604 3.917 1.00 0.00 C ATOM 527 O TYR A 155 -11.959 1.420 4.904 1.00 0.00 O ATOM 528 CB TYR A 155 -14.738 2.904 4.470 1.00 0.00 C ATOM 529 CG TYR A 155 -15.780 1.965 3.875 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.671 2.425 2.886 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.871 0.632 4.321 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.625 1.555 2.327 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.822 -0.244 3.763 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.692 0.207 2.745 1.00 0.00 C ATOM 535 OH TYR A 155 -18.560 -0.671 2.168 1.00 0.00 O ATOM 0 H TYR A 155 -14.615 3.383 2.108 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.744 3.711 4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.560 2.613 5.505 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.151 3.913 4.489 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.622 3.452 2.555 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.207 0.279 5.096 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.309 1.919 1.575 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.887 -1.263 4.114 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.713 -0.414 1.235 1.00 0.00 H new ATOM 545 N ARG A 156 -12.830 0.660 2.986 1.00 0.00 N ATOM 546 CA ARG A 156 -12.218 -0.667 3.058 1.00 0.00 C ATOM 547 C ARG A 156 -10.707 -0.569 2.911 1.00 0.00 C ATOM 548 O ARG A 156 -9.976 -1.370 3.497 1.00 0.00 O ATOM 549 CB ARG A 156 -12.817 -1.567 1.963 1.00 0.00 C ATOM 550 CG ARG A 156 -14.344 -1.685 2.101 1.00 0.00 C ATOM 551 CD ARG A 156 -14.955 -2.582 1.028 1.00 0.00 C ATOM 552 NE ARG A 156 -16.419 -2.635 1.138 1.00 0.00 N ATOM 553 CZ ARG A 156 -17.165 -3.743 1.088 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.642 -4.907 0.704 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.446 -3.664 1.428 1.00 0.00 N ATOM 0 H ARG A 156 -13.401 0.799 2.152 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.429 -1.106 4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.570 -1.161 0.982 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.368 -2.559 2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.588 -2.083 3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.790 -0.692 2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.677 -2.212 0.041 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.546 -3.588 1.118 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.909 -1.749 1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.658 -4.962 0.442 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.226 -5.743 0.672 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.842 -2.770 1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.034 -4.497 1.397 1.00 0.00 H new ATOM 569 N TYR A 157 -10.234 0.379 2.103 1.00 0.00 N ATOM 570 CA TYR A 157 -8.810 0.546 1.874 1.00 0.00 C ATOM 571 C TYR A 157 -8.193 1.175 3.117 1.00 0.00 C ATOM 572 O TYR A 157 -8.884 1.910 3.822 1.00 0.00 O ATOM 573 CB TYR A 157 -8.572 1.414 0.635 1.00 0.00 C ATOM 574 CG TYR A 157 -9.183 0.903 -0.657 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.584 -0.438 -0.820 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.339 1.801 -1.721 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.219 -0.845 -2.002 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.965 1.403 -2.911 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.465 0.086 -3.029 1.00 0.00 C ATOM 580 OH TYR A 157 -11.209 -0.292 -4.101 1.00 0.00 O ATOM 0 H TYR A 157 -10.822 1.042 1.598 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.340 -0.420 1.690 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.966 2.411 0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.497 1.519 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.402 -1.154 -0.032 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.973 2.812 -1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.520 -1.875 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.064 2.098 -3.732 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.291 0.460 -4.724 1.00 0.00 H new ATOM 590 N PRO A 158 -6.903 0.922 3.388 1.00 0.00 N ATOM 591 CA PRO A 158 -6.268 1.512 4.545 1.00 0.00 C ATOM 592 C PRO A 158 -6.205 3.032 4.405 1.00 0.00 C ATOM 593 O PRO A 158 -6.218 3.574 3.293 1.00 0.00 O ATOM 594 CB PRO A 158 -4.861 0.915 4.619 1.00 0.00 C ATOM 595 CG PRO A 158 -4.681 0.038 3.380 1.00 0.00 C ATOM 596 CD PRO A 158 -5.959 0.189 2.562 1.00 0.00 C ATOM 0 HA PRO A 158 -6.830 1.300 5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.109 1.703 4.646 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.739 0.327 5.529 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.811 0.352 2.804 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.519 -1.003 3.660 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.762 0.724 1.633 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.361 -0.787 2.289 1.00 0.00 H new ATOM 604 N ASN A 159 -5.995 3.716 5.529 1.00 0.00 N ATOM 605 CA ASN A 159 -5.567 5.115 5.536 1.00 0.00 C ATOM 606 C ASN A 159 -4.061 5.252 5.777 1.00 0.00 C ATOM 607 O ASN A 159 -3.567 6.364 5.971 1.00 0.00 O ATOM 608 CB ASN A 159 -6.400 5.967 6.510 1.00 0.00 C ATOM 609 CG ASN A 159 -6.240 5.594 7.975 1.00 0.00 C ATOM 610 OD1 ASN A 159 -7.217 5.381 8.679 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.030 5.554 8.499 1.00 0.00 N ATOM 0 H ASN A 159 -6.117 3.317 6.460 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.757 5.512 4.539 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.124 7.014 6.383 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.452 5.880 6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.910 5.346 9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.214 5.731 7.913 1.00 0.00 H new ATOM 618 N GLN A 160 -3.320 4.147 5.838 1.00 0.00 N ATOM 619 CA GLN A 160 -1.910 4.101 6.199 1.00 0.00 C ATOM 620 C GLN A 160 -1.198 3.102 5.294 1.00 0.00 C ATOM 621 O GLN A 160 -1.831 2.477 4.444 1.00 0.00 O ATOM 622 CB GLN A 160 -1.789 3.756 7.701 1.00 0.00 C ATOM 623 CG GLN A 160 -0.853 4.710 8.450 1.00 0.00 C ATOM 624 CD GLN A 160 -1.380 5.084 9.831 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.575 5.114 10.096 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.506 5.474 10.724 1.00 0.00 N ATOM 0 H GLN A 160 -3.703 3.225 5.629 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.428 5.067 6.051 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.778 3.789 8.159 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.422 2.735 7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.127 4.245 8.553 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.716 5.616 7.860 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.490 5.450 10.507 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.821 5.801 11.637 1.00 0.00 H new ATOM 635 N VAL A 161 0.123 3.015 5.423 1.00 0.00 N ATOM 636 CA VAL A 161 0.954 2.123 4.624 1.00 0.00 C ATOM 637 C VAL A 161 2.039 1.538 5.544 1.00 0.00 C ATOM 638 O VAL A 161 2.196 2.025 6.668 1.00 0.00 O ATOM 639 CB VAL A 161 1.498 2.889 3.393 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.412 3.596 2.559 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.514 3.970 3.784 1.00 0.00 C ATOM 0 H VAL A 161 0.652 3.570 6.095 1.00 0.00 H new ATOM 0 HA VAL A 161 0.391 1.283 4.218 1.00 0.00 H new ATOM 0 HB VAL A 161 1.961 2.103 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.876 4.108 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.299 2.858 2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.110 4.322 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.867 4.479 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.039 4.692 4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.359 3.508 4.295 1.00 0.00 H new ATOM 651 N TYR A 162 2.804 0.546 5.081 1.00 0.00 N ATOM 652 CA TYR A 162 3.851 -0.134 5.845 1.00 0.00 C ATOM 653 C TYR A 162 5.123 -0.223 4.995 1.00 0.00 C ATOM 654 O TYR A 162 5.068 -0.772 3.897 1.00 0.00 O ATOM 655 CB TYR A 162 3.380 -1.553 6.193 1.00 0.00 C ATOM 656 CG TYR A 162 2.585 -1.770 7.463 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.064 -1.299 8.697 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.437 -2.583 7.429 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.375 -1.591 9.884 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.761 -2.925 8.614 1.00 0.00 C ATOM 661 CZ TYR A 162 1.215 -2.396 9.846 1.00 0.00 C ATOM 662 OH TYR A 162 0.567 -2.669 11.010 1.00 0.00 O ATOM 0 H TYR A 162 2.708 0.183 4.133 1.00 0.00 H new ATOM 0 HA TYR A 162 4.058 0.423 6.759 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.775 -1.913 5.360 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.263 -2.190 6.244 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.968 -0.709 8.732 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.070 -2.949 6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.731 -1.201 10.826 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.094 -3.584 8.584 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.213 -3.233 10.826 1.00 0.00 H new ATOM 672 N TYR A 163 6.268 0.266 5.483 1.00 0.00 N ATOM 673 CA TYR A 163 7.484 0.443 4.688 1.00 0.00 C ATOM 674 C TYR A 163 8.757 0.088 5.444 1.00 0.00 C ATOM 675 O TYR A 163 8.758 -0.125 6.653 1.00 0.00 O ATOM 676 CB TYR A 163 7.509 1.911 4.197 1.00 0.00 C ATOM 677 CG TYR A 163 7.512 2.984 5.291 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.622 3.125 6.141 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.437 3.885 5.441 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.676 4.118 7.124 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.482 4.906 6.422 1.00 0.00 C ATOM 682 CZ TYR A 163 7.619 5.036 7.253 1.00 0.00 C ATOM 683 OH TYR A 163 7.752 6.079 8.119 1.00 0.00 O ATOM 0 H TYR A 163 6.376 0.554 6.456 1.00 0.00 H new ATOM 0 HA TYR A 163 7.459 -0.249 3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.394 2.051 3.576 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.642 2.074 3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.456 2.448 6.032 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.571 3.796 4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.529 4.180 7.784 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.649 5.584 6.535 1.00 0.00 H new ATOM 0 HH TYR A 163 8.698 6.321 8.196 1.00 0.00 H new ATOM 693 N ARG A 164 9.860 0.025 4.705 1.00 0.00 N ATOM 694 CA ARG A 164 11.225 0.039 5.222 1.00 0.00 C ATOM 695 C ARG A 164 11.674 1.487 5.254 1.00 0.00 C ATOM 696 O ARG A 164 11.244 2.228 4.367 1.00 0.00 O ATOM 697 CB ARG A 164 12.165 -0.744 4.286 1.00 0.00 C ATOM 698 CG ARG A 164 11.589 -2.098 3.879 1.00 0.00 C ATOM 699 CD ARG A 164 11.443 -2.990 5.101 1.00 0.00 C ATOM 700 NE ARG A 164 12.714 -3.686 5.354 1.00 0.00 N ATOM 701 CZ ARG A 164 12.847 -4.851 5.983 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.906 -5.271 6.815 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.911 -5.595 5.747 1.00 0.00 N ATOM 0 H ARG A 164 9.826 -0.040 3.688 1.00 0.00 H new ATOM 0 HA ARG A 164 11.255 -0.420 6.210 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.359 -0.151 3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.124 -0.895 4.782 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.619 -1.961 3.401 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.241 -2.574 3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.164 -2.393 5.969 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.644 -3.715 4.942 1.00 0.00 H new ATOM 0 HE ARG A 164 13.566 -3.237 5.019 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.076 -4.701 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.012 -6.165 7.295 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.621 -5.275 5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.023 -6.490 6.223 1.00 0.00 H new ATOM 717 N PRO A 165 12.501 1.903 6.214 1.00 0.00 N ATOM 718 CA PRO A 165 12.996 3.262 6.227 1.00 0.00 C ATOM 719 C PRO A 165 13.911 3.470 5.018 1.00 0.00 C ATOM 720 O PRO A 165 14.302 2.511 4.346 1.00 0.00 O ATOM 721 CB PRO A 165 13.724 3.400 7.565 1.00 0.00 C ATOM 722 CG PRO A 165 14.238 1.984 7.822 1.00 0.00 C ATOM 723 CD PRO A 165 13.150 1.092 7.227 1.00 0.00 C ATOM 0 HA PRO A 165 12.218 4.021 6.146 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.539 4.122 7.509 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.054 3.736 8.356 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.202 1.814 7.342 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.374 1.794 8.887 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.577 0.188 6.793 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.440 0.775 7.991 1.00 0.00 H new ATOM 731 N VAL A 166 14.318 4.711 4.760 1.00 0.00 N ATOM 732 CA VAL A 166 15.375 4.963 3.778 1.00 0.00 C ATOM 733 C VAL A 166 16.695 4.284 4.163 1.00 0.00 C ATOM 734 O VAL A 166 17.554 4.097 3.297 1.00 0.00 O ATOM 735 CB VAL A 166 15.559 6.470 3.522 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.305 7.051 2.872 1.00 0.00 C ATOM 737 CG2 VAL A 166 15.870 7.287 4.784 1.00 0.00 C ATOM 0 H VAL A 166 13.941 5.546 5.208 1.00 0.00 H new ATOM 0 HA VAL A 166 15.054 4.511 2.840 1.00 0.00 H new ATOM 0 HB VAL A 166 16.424 6.548 2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.447 8.117 2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.121 6.548 1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.451 6.903 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.985 8.338 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.052 7.181 5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.794 6.923 5.234 1.00 0.00 H new ATOM 747 N ASP A 167 16.881 3.898 5.427 1.00 0.00 N ATOM 748 CA ASP A 167 18.099 3.220 5.838 1.00 0.00 C ATOM 749 C ASP A 167 18.073 1.760 5.391 1.00 0.00 C ATOM 750 O ASP A 167 17.037 1.096 5.501 1.00 0.00 O ATOM 751 CB ASP A 167 18.352 3.365 7.337 1.00 0.00 C ATOM 752 CG ASP A 167 19.849 3.573 7.548 1.00 0.00 C ATOM 753 OD1 ASP A 167 20.642 2.726 7.069 1.00 0.00 O ATOM 754 OD2 ASP A 167 20.219 4.653 8.048 1.00 0.00 O ATOM 0 H ASP A 167 16.204 4.045 6.176 1.00 0.00 H new ATOM 0 HA ASP A 167 18.941 3.702 5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.790 4.209 7.738 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.013 2.475 7.868 1.00 0.00 H new ATOM 759 N GLN A 168 19.206 1.264 4.889 1.00 0.00 N ATOM 760 CA GLN A 168 19.426 -0.032 4.243 1.00 0.00 C ATOM 761 C GLN A 168 18.746 -0.157 2.866 1.00 0.00 C ATOM 762 O GLN A 168 19.324 -0.789 1.979 1.00 0.00 O ATOM 763 CB GLN A 168 19.055 -1.172 5.211 1.00 0.00 C ATOM 764 CG GLN A 168 19.371 -2.579 4.700 1.00 0.00 C ATOM 765 CD GLN A 168 18.834 -3.614 5.679 1.00 0.00 C ATOM 766 OE1 GLN A 168 19.578 -4.186 6.471 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.537 -3.862 5.668 1.00 0.00 N ATOM 0 H GLN A 168 20.069 1.807 4.928 1.00 0.00 H new ATOM 0 HA GLN A 168 20.490 -0.114 4.019 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.582 -1.016 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.989 -1.111 5.429 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.924 -2.728 3.717 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.448 -2.700 4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.931 -3.379 5.004 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.141 -4.536 6.323 1.00 0.00 H new ATOM 776 N TYR A 169 17.557 0.420 2.659 1.00 0.00 N ATOM 777 CA TYR A 169 16.839 0.324 1.387 1.00 0.00 C ATOM 778 C TYR A 169 17.363 1.337 0.365 1.00 0.00 C ATOM 779 O TYR A 169 18.059 2.289 0.722 1.00 0.00 O ATOM 780 CB TYR A 169 15.328 0.510 1.613 1.00 0.00 C ATOM 781 CG TYR A 169 14.522 -0.555 0.903 1.00 0.00 C ATOM 782 CD1 TYR A 169 14.378 -1.802 1.535 1.00 0.00 C ATOM 783 CD2 TYR A 169 13.987 -0.350 -0.387 1.00 0.00 C ATOM 784 CE1 TYR A 169 13.704 -2.848 0.890 1.00 0.00 C ATOM 785 CE2 TYR A 169 13.314 -1.399 -1.036 1.00 0.00 C ATOM 786 CZ TYR A 169 13.181 -2.657 -0.407 1.00 0.00 C ATOM 787 OH TYR A 169 12.581 -3.691 -1.055 1.00 0.00 O ATOM 0 H TYR A 169 17.068 0.965 3.369 1.00 0.00 H new ATOM 0 HA TYR A 169 17.014 -0.671 0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.113 0.478 2.681 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.025 1.494 1.256 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.789 -1.955 2.522 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.094 0.609 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.585 -3.800 1.385 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.897 -1.243 -2.020 1.00 0.00 H new ATOM 0 HH TYR A 169 12.170 -4.293 -0.400 1.00 0.00 H new ATOM 797 N SER A 170 16.997 1.187 -0.912 1.00 0.00 N ATOM 798 CA SER A 170 17.109 2.207 -1.959 1.00 0.00 C ATOM 799 C SER A 170 16.159 1.864 -3.124 1.00 0.00 C ATOM 800 O SER A 170 15.599 0.763 -3.163 1.00 0.00 O ATOM 801 CB SER A 170 18.562 2.295 -2.457 1.00 0.00 C ATOM 802 OG SER A 170 19.413 2.826 -1.457 1.00 0.00 O ATOM 0 H SER A 170 16.598 0.315 -1.259 1.00 0.00 H new ATOM 0 HA SER A 170 16.826 3.176 -1.548 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.911 1.304 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.607 2.922 -3.348 1.00 0.00 H new ATOM 0 HG SER A 170 18.886 3.041 -0.659 1.00 0.00 H new ATOM 808 N ASN A 171 16.054 2.782 -4.096 1.00 0.00 N ATOM 809 CA ASN A 171 15.181 2.786 -5.275 1.00 0.00 C ATOM 810 C ASN A 171 13.722 2.982 -4.885 1.00 0.00 C ATOM 811 O ASN A 171 13.061 2.024 -4.468 1.00 0.00 O ATOM 812 CB ASN A 171 15.332 1.540 -6.160 1.00 0.00 C ATOM 813 CG ASN A 171 14.494 1.619 -7.434 1.00 0.00 C ATOM 814 OD1 ASN A 171 13.957 2.662 -7.810 1.00 0.00 O ATOM 815 ND2 ASN A 171 14.344 0.493 -8.105 1.00 0.00 N ATOM 0 H ASN A 171 16.635 3.620 -4.072 1.00 0.00 H new ATOM 0 HA ASN A 171 15.509 3.635 -5.874 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.381 1.414 -6.427 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.039 0.657 -5.591 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.775 0.476 -8.951 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.797 -0.360 -7.777 1.00 0.00 H new ATOM 822 N GLN A 172 13.195 4.199 -5.067 1.00 0.00 N ATOM 823 CA GLN A 172 11.829 4.493 -4.648 1.00 0.00 C ATOM 824 C GLN A 172 10.797 3.580 -5.315 1.00 0.00 C ATOM 825 O GLN A 172 9.761 3.324 -4.712 1.00 0.00 O ATOM 826 CB GLN A 172 11.449 5.976 -4.794 1.00 0.00 C ATOM 827 CG GLN A 172 11.071 6.466 -6.204 1.00 0.00 C ATOM 828 CD GLN A 172 10.379 7.830 -6.141 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.975 8.810 -5.707 1.00 0.00 O ATOM 830 NE2 GLN A 172 9.107 7.940 -6.511 1.00 0.00 N ATOM 0 H GLN A 172 13.689 4.982 -5.495 1.00 0.00 H new ATOM 0 HA GLN A 172 11.809 4.276 -3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.609 6.177 -4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.287 6.577 -4.440 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.967 6.536 -6.821 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.412 5.741 -6.681 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.609 7.127 -6.872 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.629 8.838 -6.434 1.00 0.00 H new ATOM 839 N ASN A 173 11.066 3.063 -6.521 1.00 0.00 N ATOM 840 CA ASN A 173 10.111 2.196 -7.214 1.00 0.00 C ATOM 841 C ASN A 173 9.836 0.964 -6.381 1.00 0.00 C ATOM 842 O ASN A 173 8.682 0.600 -6.160 1.00 0.00 O ATOM 843 CB ASN A 173 10.646 1.727 -8.570 1.00 0.00 C ATOM 844 CG ASN A 173 10.497 2.789 -9.651 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.802 3.785 -9.482 1.00 0.00 O ATOM 846 ND2 ASN A 173 11.159 2.632 -10.782 1.00 0.00 N ATOM 0 H ASN A 173 11.932 3.230 -7.033 1.00 0.00 H new ATOM 0 HA ASN A 173 9.204 2.781 -7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.698 1.459 -8.470 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.115 0.825 -8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.092 3.339 -11.514 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.737 1.804 -10.924 1.00 0.00 H new ATOM 853 N THR A 174 10.910 0.318 -5.937 1.00 0.00 N ATOM 854 CA THR A 174 10.836 -0.868 -5.123 1.00 0.00 C ATOM 855 C THR A 174 10.348 -0.510 -3.719 1.00 0.00 C ATOM 856 O THR A 174 9.509 -1.233 -3.188 1.00 0.00 O ATOM 857 CB THR A 174 12.205 -1.552 -5.116 1.00 0.00 C ATOM 858 OG1 THR A 174 12.696 -1.685 -6.438 1.00 0.00 O ATOM 859 CG2 THR A 174 12.055 -2.953 -4.530 1.00 0.00 C ATOM 0 H THR A 174 11.864 0.616 -6.141 1.00 0.00 H new ATOM 0 HA THR A 174 10.113 -1.572 -5.536 1.00 0.00 H new ATOM 0 HB THR A 174 12.895 -0.949 -4.525 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.573 -2.122 -6.419 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.025 -3.449 -4.521 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.674 -2.882 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.359 -3.529 -5.139 1.00 0.00 H new ATOM 867 N PHE A 175 10.818 0.606 -3.142 1.00 0.00 N ATOM 868 CA PHE A 175 10.370 1.103 -1.842 1.00 0.00 C ATOM 869 C PHE A 175 8.841 1.122 -1.817 1.00 0.00 C ATOM 870 O PHE A 175 8.228 0.515 -0.937 1.00 0.00 O ATOM 871 CB PHE A 175 10.958 2.504 -1.601 1.00 0.00 C ATOM 872 CG PHE A 175 10.853 3.072 -0.197 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.612 3.471 0.352 1.00 0.00 C ATOM 874 CD2 PHE A 175 12.031 3.264 0.551 1.00 0.00 C ATOM 875 CE1 PHE A 175 9.562 4.086 1.616 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.975 3.871 1.815 1.00 0.00 C ATOM 877 CZ PHE A 175 10.745 4.299 2.339 1.00 0.00 C ATOM 0 H PHE A 175 11.530 1.194 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 175 10.718 0.451 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.012 2.479 -1.877 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.467 3.198 -2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.700 3.303 -0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.981 2.943 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.613 4.394 2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.881 4.009 2.386 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.710 4.792 3.299 1.00 0.00 H new ATOM 887 N VAL A 176 8.245 1.785 -2.810 1.00 0.00 N ATOM 888 CA VAL A 176 6.816 1.890 -3.029 1.00 0.00 C ATOM 889 C VAL A 176 6.234 0.502 -3.290 1.00 0.00 C ATOM 890 O VAL A 176 5.386 0.076 -2.520 1.00 0.00 O ATOM 891 CB VAL A 176 6.544 2.905 -4.161 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.075 2.933 -4.611 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.932 4.319 -3.691 1.00 0.00 C ATOM 0 H VAL A 176 8.783 2.287 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 176 6.311 2.272 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 176 7.146 2.586 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.952 3.667 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.788 1.947 -4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.441 3.205 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.739 5.034 -4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.341 4.586 -2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.991 4.339 -3.434 1.00 0.00 H new ATOM 903 N HIS A 177 6.612 -0.217 -4.349 1.00 0.00 N ATOM 904 CA HIS A 177 5.860 -1.414 -4.718 1.00 0.00 C ATOM 905 C HIS A 177 5.984 -2.546 -3.693 1.00 0.00 C ATOM 906 O HIS A 177 5.094 -3.391 -3.647 1.00 0.00 O ATOM 907 CB HIS A 177 6.216 -1.886 -6.137 1.00 0.00 C ATOM 908 CG HIS A 177 5.559 -1.094 -7.245 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.404 -0.341 -7.156 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.948 -1.085 -8.558 1.00 0.00 C ATOM 911 CE1 HIS A 177 4.116 0.129 -8.377 1.00 0.00 C ATOM 912 NE2 HIS A 177 5.034 -0.290 -9.262 1.00 0.00 N ATOM 0 H HIS A 177 7.408 -0.000 -4.948 1.00 0.00 H new ATOM 0 HA HIS A 177 4.809 -1.126 -4.716 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.297 -1.834 -6.263 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.933 -2.934 -6.239 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.803 -1.597 -8.975 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.268 0.754 -8.615 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.061 -0.071 -10.258 1.00 0.00 H new ATOM 920 N ASP A 178 7.030 -2.616 -2.861 1.00 0.00 N ATOM 921 CA ASP A 178 7.047 -3.577 -1.752 1.00 0.00 C ATOM 922 C ASP A 178 6.243 -3.042 -0.574 1.00 0.00 C ATOM 923 O ASP A 178 5.582 -3.834 0.084 1.00 0.00 O ATOM 924 CB ASP A 178 8.455 -4.010 -1.316 1.00 0.00 C ATOM 925 CG ASP A 178 8.657 -5.494 -1.630 1.00 0.00 C ATOM 926 OD1 ASP A 178 9.115 -5.794 -2.757 1.00 0.00 O ATOM 927 OD2 ASP A 178 8.225 -6.368 -0.845 1.00 0.00 O ATOM 0 H ASP A 178 7.862 -2.030 -2.932 1.00 0.00 H new ATOM 0 HA ASP A 178 6.575 -4.484 -2.130 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.206 -3.413 -1.833 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.587 -3.833 -0.249 1.00 0.00 H new ATOM 932 N CYS A 179 6.222 -1.722 -0.342 1.00 0.00 N ATOM 933 CA CYS A 179 5.334 -1.089 0.629 1.00 0.00 C ATOM 934 C CYS A 179 3.874 -1.401 0.288 1.00 0.00 C ATOM 935 O CYS A 179 3.106 -1.801 1.166 1.00 0.00 O ATOM 936 CB CYS A 179 5.594 0.427 0.670 1.00 0.00 C ATOM 937 SG CYS A 179 4.415 1.426 1.607 1.00 0.00 S ATOM 0 H CYS A 179 6.828 -1.063 -0.830 1.00 0.00 H new ATOM 0 HA CYS A 179 5.537 -1.490 1.622 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.587 0.591 1.088 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.615 0.797 -0.355 1.00 0.00 H new ATOM 942 N VAL A 180 3.477 -1.255 -0.978 1.00 0.00 N ATOM 943 CA VAL A 180 2.128 -1.569 -1.424 1.00 0.00 C ATOM 944 C VAL A 180 1.869 -3.065 -1.236 1.00 0.00 C ATOM 945 O VAL A 180 0.862 -3.410 -0.615 1.00 0.00 O ATOM 946 CB VAL A 180 1.878 -1.089 -2.868 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.413 -1.345 -3.249 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.109 0.423 -3.026 1.00 0.00 C ATOM 0 H VAL A 180 4.088 -0.914 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 180 1.409 -1.025 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 180 2.574 -1.637 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.238 -1.005 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.200 -2.412 -3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.241 -0.800 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.921 0.714 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.431 0.965 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.139 0.663 -2.763 1.00 0.00 H new ATOM 958 N ASN A 181 2.783 -3.940 -1.687 1.00 0.00 N ATOM 959 CA ASN A 181 2.642 -5.391 -1.534 1.00 0.00 C ATOM 960 C ASN A 181 2.380 -5.730 -0.076 1.00 0.00 C ATOM 961 O ASN A 181 1.423 -6.429 0.246 1.00 0.00 O ATOM 962 CB ASN A 181 3.897 -6.155 -2.014 1.00 0.00 C ATOM 963 CG ASN A 181 3.609 -7.143 -3.136 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.808 -6.894 -4.030 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.277 -8.283 -3.137 1.00 0.00 N ATOM 0 H ASN A 181 3.638 -3.658 -2.167 1.00 0.00 H new ATOM 0 HA ASN A 181 1.802 -5.702 -2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.643 -5.437 -2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.332 -6.691 -1.170 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.127 -8.961 -3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.942 -8.485 -2.391 1.00 0.00 H new ATOM 972 N ILE A 182 3.244 -5.236 0.807 1.00 0.00 N ATOM 973 CA ILE A 182 3.164 -5.414 2.240 1.00 0.00 C ATOM 974 C ILE A 182 1.817 -4.917 2.740 1.00 0.00 C ATOM 975 O ILE A 182 1.163 -5.654 3.465 1.00 0.00 O ATOM 976 CB ILE A 182 4.361 -4.712 2.912 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.635 -5.550 2.698 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.123 -4.436 4.402 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.851 -6.675 3.715 1.00 0.00 C ATOM 0 H ILE A 182 4.050 -4.679 0.524 1.00 0.00 H new ATOM 0 HA ILE A 182 3.227 -6.470 2.504 1.00 0.00 H new ATOM 0 HB ILE A 182 4.485 -3.737 2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.601 -5.986 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.498 -4.885 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.997 -3.941 4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.250 -3.793 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.952 -5.378 4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.773 -7.206 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.922 -6.251 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.012 -7.369 3.673 1.00 0.00 H new ATOM 991 N THR A 183 1.396 -3.704 2.398 1.00 0.00 N ATOM 992 CA THR A 183 0.165 -3.158 2.943 1.00 0.00 C ATOM 993 C THR A 183 -1.031 -4.037 2.530 1.00 0.00 C ATOM 994 O THR A 183 -1.872 -4.313 3.382 1.00 0.00 O ATOM 995 CB THR A 183 0.024 -1.681 2.553 1.00 0.00 C ATOM 996 OG1 THR A 183 1.209 -0.957 2.862 1.00 0.00 O ATOM 997 CG2 THR A 183 -1.127 -0.999 3.299 1.00 0.00 C ATOM 0 H THR A 183 1.887 -3.087 1.751 1.00 0.00 H new ATOM 0 HA THR A 183 0.190 -3.178 4.033 1.00 0.00 H new ATOM 0 HB THR A 183 -0.170 -1.671 1.480 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.858 -1.067 2.136 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.191 0.045 2.993 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.064 -1.504 3.063 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.947 -1.052 4.373 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.070 -4.587 1.306 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.111 -5.542 0.904 1.00 0.00 C ATOM 1007 C ILE A 184 -1.959 -6.810 1.745 1.00 0.00 C ATOM 1008 O ILE A 184 -2.937 -7.254 2.341 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.088 -5.851 -0.614 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.227 -4.552 -1.433 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.249 -6.794 -1.013 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -1.895 -4.672 -2.921 1.00 0.00 C ATOM 0 H ILE A 184 -0.388 -4.384 0.575 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.087 -5.093 1.089 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.134 -6.334 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.250 -4.189 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.577 -3.795 -0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.205 -6.992 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.159 -7.733 -0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.201 -6.322 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.025 -3.703 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.862 -4.999 -3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.561 -5.400 -3.385 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.753 -7.378 1.849 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.473 -8.547 2.689 1.00 0.00 C ATOM 1026 C LYS A 185 -0.862 -8.315 4.155 1.00 0.00 C ATOM 1027 O LYS A 185 -1.125 -9.291 4.855 1.00 0.00 O ATOM 1028 CB LYS A 185 1.019 -8.928 2.578 1.00 0.00 C ATOM 1029 CG LYS A 185 1.336 -9.932 1.452 1.00 0.00 C ATOM 1030 CD LYS A 185 2.439 -9.522 0.459 1.00 0.00 C ATOM 1031 CE LYS A 185 3.756 -9.008 1.069 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.916 -9.864 0.747 1.00 0.00 N ATOM 0 H LYS A 185 0.066 -7.035 1.346 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.086 -9.371 2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.602 -8.022 2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.346 -9.351 3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.623 -10.879 1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.420 -10.114 0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.667 -10.382 -0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.039 -8.746 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.947 -7.997 0.708 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.648 -8.945 2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.772 -9.467 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.752 -10.823 1.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.042 -9.905 -0.285 1.00 0.00 H new ATOM 1046 N GLN A 186 -0.917 -7.072 4.629 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.243 -6.706 5.985 1.00 0.00 C ATOM 1048 C GLN A 186 -2.730 -6.416 6.094 1.00 0.00 C ATOM 1049 O GLN A 186 -3.389 -7.240 6.707 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.329 -5.607 6.501 1.00 0.00 C ATOM 1051 CG GLN A 186 1.114 -6.123 6.681 1.00 0.00 C ATOM 1052 CD GLN A 186 1.260 -7.353 7.589 1.00 0.00 C ATOM 1053 OE1 GLN A 186 1.837 -8.360 7.194 1.00 0.00 O ATOM 1054 NE2 GLN A 186 0.780 -7.314 8.821 1.00 0.00 N ATOM 0 H GLN A 186 -0.724 -6.261 4.041 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.051 -7.543 6.656 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.334 -4.769 5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.706 -5.233 7.453 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.521 -6.365 5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.723 -5.316 7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.299 -6.479 9.155 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.891 -8.119 9.437 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.274 -5.334 5.528 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.690 -4.945 5.619 1.00 0.00 C ATOM 1065 C HIS A 187 -5.618 -6.081 5.206 1.00 0.00 C ATOM 1066 O HIS A 187 -6.619 -6.310 5.877 1.00 0.00 O ATOM 1067 CB HIS A 187 -4.956 -3.677 4.786 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.927 -2.736 5.458 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.222 -2.443 5.074 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.637 -1.968 6.553 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.698 -1.519 5.929 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.766 -1.200 6.848 1.00 0.00 N ATOM 0 H HIS A 187 -2.723 -4.679 4.973 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.906 -4.722 6.664 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.014 -3.157 4.611 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.349 -3.963 3.810 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.702 -1.958 7.093 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.689 -1.093 5.885 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.865 -0.529 7.610 1.00 0.00 H new ATOM 1080 N THR A 188 -5.281 -6.835 4.163 1.00 0.00 N ATOM 1081 CA THR A 188 -6.062 -8.004 3.797 1.00 0.00 C ATOM 1082 C THR A 188 -6.060 -8.997 4.948 1.00 0.00 C ATOM 1083 O THR A 188 -7.155 -9.264 5.406 1.00 0.00 O ATOM 1084 CB THR A 188 -5.636 -8.535 2.415 1.00 0.00 C ATOM 1085 OG1 THR A 188 -5.439 -7.454 1.526 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.671 -9.446 1.771 1.00 0.00 C ATOM 0 H THR A 188 -4.477 -6.656 3.562 1.00 0.00 H new ATOM 0 HA THR A 188 -7.113 -7.755 3.653 1.00 0.00 H new ATOM 0 HB THR A 188 -4.723 -9.105 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.498 -7.182 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.306 -9.783 0.801 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.845 -10.309 2.413 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.604 -8.899 1.637 1.00 0.00 H new ATOM 1094 N VAL A 189 -4.954 -9.454 5.537 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.086 -10.307 6.729 1.00 0.00 C ATOM 1096 C VAL A 189 -5.805 -9.557 7.853 1.00 0.00 C ATOM 1097 O VAL A 189 -6.697 -10.094 8.495 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.730 -10.848 7.212 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.900 -11.802 8.404 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -2.990 -11.601 6.107 1.00 0.00 C ATOM 0 H VAL A 189 -4.000 -9.263 5.232 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.689 -11.169 6.443 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.148 -9.976 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.923 -12.166 8.721 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.375 -11.272 9.230 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.523 -12.646 8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.037 -11.966 6.491 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.594 -12.445 5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.810 -10.930 5.267 1.00 0.00 H new ATOM 1110 N THR A 190 -5.452 -8.300 8.077 1.00 0.00 N ATOM 1111 CA THR A 190 -5.868 -7.537 9.247 1.00 0.00 C ATOM 1112 C THR A 190 -7.376 -7.346 9.298 1.00 0.00 C ATOM 1113 O THR A 190 -7.891 -7.122 10.388 1.00 0.00 O ATOM 1114 CB THR A 190 -5.065 -6.220 9.367 1.00 0.00 C ATOM 1115 OG1 THR A 190 -4.129 -6.411 10.400 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.799 -4.917 9.679 1.00 0.00 C ATOM 0 H THR A 190 -4.857 -7.771 7.439 1.00 0.00 H new ATOM 0 HA THR A 190 -5.628 -8.120 10.136 1.00 0.00 H new ATOM 0 HB THR A 190 -4.675 -6.063 8.361 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.594 -5.598 10.511 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.082 -4.098 9.726 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.530 -4.715 8.896 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.310 -5.008 10.638 1.00 0.00 H new ATOM 1124 N THR A 191 -8.065 -7.500 8.176 1.00 0.00 N ATOM 1125 CA THR A 191 -9.466 -7.193 8.040 1.00 0.00 C ATOM 1126 C THR A 191 -10.168 -8.459 7.528 1.00 0.00 C ATOM 1127 O THR A 191 -11.179 -8.852 8.104 1.00 0.00 O ATOM 1128 CB THR A 191 -9.550 -5.946 7.133 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.574 -4.981 7.497 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.852 -5.178 7.229 1.00 0.00 C ATOM 0 H THR A 191 -7.645 -7.852 7.316 1.00 0.00 H new ATOM 0 HA THR A 191 -9.982 -6.935 8.965 1.00 0.00 H new ATOM 0 HB THR A 191 -9.420 -6.363 6.134 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.724 -5.194 7.058 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.819 -4.320 6.557 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.680 -5.828 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.996 -4.832 8.253 1.00 0.00 H new ATOM 1138 N THR A 192 -9.622 -9.200 6.554 1.00 0.00 N ATOM 1139 CA THR A 192 -10.162 -10.492 6.140 1.00 0.00 C ATOM 1140 C THR A 192 -10.142 -11.553 7.252 1.00 0.00 C ATOM 1141 O THR A 192 -11.003 -12.426 7.285 1.00 0.00 O ATOM 1142 CB THR A 192 -9.412 -10.931 4.877 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.323 -9.857 3.956 1.00 0.00 O ATOM 1144 CG2 THR A 192 -10.038 -12.087 4.137 1.00 0.00 C ATOM 0 H THR A 192 -8.792 -8.915 6.033 1.00 0.00 H new ATOM 0 HA THR A 192 -11.223 -10.380 5.917 1.00 0.00 H new ATOM 0 HB THR A 192 -8.437 -11.253 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.531 -9.316 4.159 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.437 -12.325 3.259 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.083 -12.957 4.792 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.046 -11.816 3.824 1.00 0.00 H new ATOM 1152 N THR A 193 -9.245 -11.444 8.229 1.00 0.00 N ATOM 1153 CA THR A 193 -9.251 -12.330 9.401 1.00 0.00 C ATOM 1154 C THR A 193 -10.405 -11.944 10.345 1.00 0.00 C ATOM 1155 O THR A 193 -11.038 -12.823 10.927 1.00 0.00 O ATOM 1156 CB THR A 193 -7.852 -12.394 10.059 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.581 -13.685 10.558 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.600 -11.379 11.181 1.00 0.00 C ATOM 0 H THR A 193 -8.499 -10.748 8.236 1.00 0.00 H new ATOM 0 HA THR A 193 -9.452 -13.357 9.097 1.00 0.00 H new ATOM 0 HB THR A 193 -7.176 -12.132 9.245 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.690 -13.697 10.967 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.591 -11.511 11.571 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.707 -10.368 10.788 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.322 -11.535 11.982 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.768 -10.653 10.408 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.037 -10.175 10.968 1.00 0.00 C ATOM 1168 C LYS A 194 -13.225 -10.466 10.034 1.00 0.00 C ATOM 1169 O LYS A 194 -14.348 -10.028 10.296 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.955 -8.672 11.296 1.00 0.00 C ATOM 1171 CG LYS A 194 -11.247 -8.376 12.626 1.00 0.00 C ATOM 1172 CD LYS A 194 -9.864 -7.761 12.435 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.219 -7.317 13.751 1.00 0.00 C ATOM 1174 NZ LYS A 194 -9.881 -6.131 14.329 1.00 0.00 N ATOM 0 H LYS A 194 -10.174 -9.899 10.063 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.211 -10.724 11.893 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.428 -8.160 10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.963 -8.260 11.330 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.863 -7.698 13.217 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.153 -9.300 13.196 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.214 -8.486 11.945 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.943 -6.903 11.768 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.259 -8.138 14.467 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.166 -7.095 13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.358 -5.818 15.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.896 -5.365 13.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.856 -6.374 14.597 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.020 -11.216 8.957 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.081 -11.687 8.097 1.00 0.00 C ATOM 1190 C GLY A 195 -14.546 -10.629 7.111 1.00 0.00 C ATOM 1191 O GLY A 195 -15.722 -10.642 6.749 1.00 0.00 O ATOM 0 H GLY A 195 -12.092 -11.515 8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.737 -12.564 7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.925 -12.005 8.709 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.664 -9.730 6.671 1.00 0.00 N ATOM 1196 CA GLU A 196 -13.809 -9.053 5.384 1.00 0.00 C ATOM 1197 C GLU A 196 -13.603 -10.085 4.263 1.00 0.00 C ATOM 1198 O GLU A 196 -13.260 -11.239 4.533 1.00 0.00 O ATOM 1199 CB GLU A 196 -12.750 -7.940 5.290 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.227 -6.682 4.564 1.00 0.00 C ATOM 1201 CD GLU A 196 -13.902 -5.682 5.511 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.694 -6.075 6.393 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -13.641 -4.460 5.409 1.00 0.00 O ATOM 0 H GLU A 196 -12.834 -9.453 7.195 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.800 -8.610 5.287 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.435 -7.667 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.872 -8.332 4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.378 -6.202 4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.927 -6.963 3.777 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.761 -9.676 3.003 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.484 -10.511 1.829 1.00 0.00 C ATOM 1212 C ASN A 197 -13.178 -9.621 0.619 1.00 0.00 C ATOM 1213 O ASN A 197 -14.002 -9.485 -0.289 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.668 -11.461 1.576 1.00 0.00 C ATOM 1215 CG ASN A 197 -14.385 -12.605 0.607 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -14.801 -13.730 0.874 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.761 -12.378 -0.535 1.00 0.00 N ATOM 0 H ASN A 197 -14.090 -8.741 2.764 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.604 -11.129 2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.985 -11.883 2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.505 -10.879 1.191 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.622 -13.139 -1.200 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.418 -11.442 -0.751 1.00 0.00 H new ATOM 1224 N PHE A 198 -11.976 -9.040 0.605 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.435 -8.200 -0.464 1.00 0.00 C ATOM 1226 C PHE A 198 -11.636 -8.835 -1.838 1.00 0.00 C ATOM 1227 O PHE A 198 -11.132 -9.942 -2.051 1.00 0.00 O ATOM 1228 CB PHE A 198 -9.933 -7.986 -0.200 1.00 0.00 C ATOM 1229 CG PHE A 198 -9.669 -6.691 0.519 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -9.655 -5.518 -0.246 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.532 -6.627 1.918 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -9.537 -4.268 0.368 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.370 -5.375 2.538 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.372 -4.200 1.762 1.00 0.00 C ATOM 0 H PHE A 198 -11.321 -9.149 1.379 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.965 -7.248 -0.466 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.547 -8.815 0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.393 -7.992 -1.147 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.736 -5.580 -1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.551 -7.530 2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.572 -3.364 -0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.244 -5.315 3.609 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.246 -3.240 2.241 1.00 0.00 H new ATOM 1244 N THR A 199 -12.338 -8.167 -2.757 1.00 0.00 N ATOM 1245 CA THR A 199 -12.502 -8.703 -4.101 1.00 0.00 C ATOM 1246 C THR A 199 -11.182 -8.676 -4.869 1.00 0.00 C ATOM 1247 O THR A 199 -10.252 -7.938 -4.537 1.00 0.00 O ATOM 1248 CB THR A 199 -13.626 -7.990 -4.878 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.302 -6.668 -5.215 1.00 0.00 O ATOM 1250 CG2 THR A 199 -14.976 -8.004 -4.168 1.00 0.00 C ATOM 0 H THR A 199 -12.793 -7.269 -2.595 1.00 0.00 H new ATOM 0 HA THR A 199 -12.806 -9.745 -3.998 1.00 0.00 H new ATOM 0 HB THR A 199 -13.720 -8.579 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.098 -6.214 -5.562 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.714 -7.483 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.295 -9.035 -4.014 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.885 -7.504 -3.204 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.154 -9.424 -5.970 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.136 -9.314 -6.996 1.00 0.00 C ATOM 1260 C GLU A 200 -9.993 -7.858 -7.444 1.00 0.00 C ATOM 1261 O GLU A 200 -8.876 -7.346 -7.508 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.537 -10.230 -8.155 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.437 -10.338 -9.206 1.00 0.00 C ATOM 1264 CD GLU A 200 -8.333 -11.332 -8.841 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -7.871 -11.371 -7.679 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -7.889 -12.069 -9.748 1.00 0.00 O ATOM 0 H GLU A 200 -11.856 -10.136 -6.172 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.163 -9.624 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.768 -11.223 -7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.446 -9.849 -8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.882 -10.635 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.993 -9.354 -9.356 1.00 0.00 H new ATOM 1273 N THR A 201 -11.126 -7.209 -7.729 1.00 0.00 N ATOM 1274 CA THR A 201 -11.201 -5.826 -8.175 1.00 0.00 C ATOM 1275 C THR A 201 -10.583 -4.904 -7.118 1.00 0.00 C ATOM 1276 O THR A 201 -9.725 -4.079 -7.440 1.00 0.00 O ATOM 1277 CB THR A 201 -12.680 -5.468 -8.453 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.325 -6.456 -9.256 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.815 -4.132 -9.189 1.00 0.00 C ATOM 0 H THR A 201 -12.042 -7.651 -7.651 1.00 0.00 H new ATOM 0 HA THR A 201 -10.635 -5.693 -9.097 1.00 0.00 H new ATOM 0 HB THR A 201 -13.152 -5.410 -7.472 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.257 -6.196 -9.409 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.869 -3.918 -9.365 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.380 -3.337 -8.583 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.292 -4.188 -10.144 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.003 -5.065 -5.860 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.605 -4.222 -4.734 1.00 0.00 C ATOM 1289 C ASP A 202 -9.098 -4.221 -4.597 1.00 0.00 C ATOM 1290 O ASP A 202 -8.518 -3.149 -4.473 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.192 -4.724 -3.414 1.00 0.00 C ATOM 1292 CG ASP A 202 -12.704 -4.656 -3.278 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.369 -3.878 -3.992 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.220 -5.381 -2.400 1.00 0.00 O ATOM 0 H ASP A 202 -11.648 -5.808 -5.591 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.982 -3.220 -4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.883 -5.760 -3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.750 -4.147 -2.602 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.460 -5.394 -4.639 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.017 -5.510 -4.469 1.00 0.00 C ATOM 1301 C VAL A 203 -6.297 -4.612 -5.487 1.00 0.00 C ATOM 1302 O VAL A 203 -5.382 -3.881 -5.105 1.00 0.00 O ATOM 1303 CB VAL A 203 -6.621 -6.999 -4.535 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.105 -7.211 -4.554 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.159 -7.754 -3.306 1.00 0.00 C ATOM 0 H VAL A 203 -8.932 -6.285 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 203 -6.702 -5.151 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.051 -7.376 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.887 -8.278 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.679 -6.715 -5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.667 -6.791 -3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.871 -8.803 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.742 -7.317 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.246 -7.678 -3.279 1.00 0.00 H new ATOM 1315 N LYS A 204 -6.727 -4.602 -6.757 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.082 -3.780 -7.781 1.00 0.00 C ATOM 1317 C LYS A 204 -6.329 -2.302 -7.525 1.00 0.00 C ATOM 1318 O LYS A 204 -5.409 -1.502 -7.665 1.00 0.00 O ATOM 1319 CB LYS A 204 -6.599 -4.112 -9.194 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.563 -5.607 -9.513 1.00 0.00 C ATOM 1321 CD LYS A 204 -6.800 -5.857 -11.008 1.00 0.00 C ATOM 1322 CE LYS A 204 -6.905 -7.351 -11.347 1.00 0.00 C ATOM 1323 NZ LYS A 204 -5.795 -8.145 -10.781 1.00 0.00 N ATOM 0 H LYS A 204 -7.516 -5.153 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.016 -4.001 -7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.622 -3.750 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.999 -3.576 -9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.599 -6.022 -9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.324 -6.125 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.716 -5.353 -11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.985 -5.415 -11.580 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.852 -7.739 -10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.918 -7.473 -12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.829 -9.112 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.888 -7.704 -11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.885 -8.179 -9.745 1.00 0.00 H new ATOM 1337 N MET A 205 -7.564 -1.919 -7.203 1.00 0.00 N ATOM 1338 CA MET A 205 -7.915 -0.520 -6.982 1.00 0.00 C ATOM 1339 C MET A 205 -7.132 0.032 -5.789 1.00 0.00 C ATOM 1340 O MET A 205 -6.610 1.147 -5.830 1.00 0.00 O ATOM 1341 CB MET A 205 -9.413 -0.399 -6.710 1.00 0.00 C ATOM 1342 CG MET A 205 -10.275 -0.776 -7.911 1.00 0.00 C ATOM 1343 SD MET A 205 -12.036 -0.648 -7.606 1.00 0.00 S ATOM 1344 CE MET A 205 -12.360 0.862 -8.554 1.00 0.00 C ATOM 0 H MET A 205 -8.344 -2.567 -7.089 1.00 0.00 H new ATOM 0 HA MET A 205 -7.662 0.054 -7.874 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.675 -1.039 -5.868 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.640 0.625 -6.415 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.013 -0.132 -8.751 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.041 -1.798 -8.208 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.321 1.281 -8.254 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.571 1.589 -8.361 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.383 0.626 -9.618 1.00 0.00 H new ATOM 1354 N MET A 206 -7.056 -0.760 -4.722 1.00 0.00 N ATOM 1355 CA MET A 206 -6.334 -0.463 -3.502 1.00 0.00 C ATOM 1356 C MET A 206 -4.841 -0.313 -3.809 1.00 0.00 C ATOM 1357 O MET A 206 -4.183 0.544 -3.218 1.00 0.00 O ATOM 1358 CB MET A 206 -6.610 -1.606 -2.525 1.00 0.00 C ATOM 1359 CG MET A 206 -6.248 -1.277 -1.080 1.00 0.00 C ATOM 1360 SD MET A 206 -6.581 -2.586 0.139 1.00 0.00 S ATOM 1361 CE MET A 206 -6.485 -4.107 -0.859 1.00 0.00 C ATOM 0 H MET A 206 -7.521 -1.668 -4.690 1.00 0.00 H new ATOM 0 HA MET A 206 -6.659 0.478 -3.058 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.667 -1.868 -2.575 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.048 -2.485 -2.840 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.187 -1.030 -1.039 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.796 -0.383 -0.783 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.494 -4.975 -0.200 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.340 -4.154 -1.533 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.564 -4.102 -1.441 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.299 -1.097 -4.748 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.936 -0.942 -5.259 1.00 0.00 C ATOM 1373 C GLU A 207 -2.616 0.500 -5.685 1.00 0.00 C ATOM 1374 O GLU A 207 -1.515 0.968 -5.400 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.650 -1.930 -6.415 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.246 -2.535 -6.248 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.695 -3.364 -7.411 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -1.451 -3.687 -8.350 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.505 -3.744 -7.337 1.00 0.00 O ATOM 0 H GLU A 207 -4.806 -1.870 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.273 -1.181 -4.427 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.399 -2.722 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.722 -1.414 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.549 -1.720 -6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.254 -3.165 -5.359 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.545 1.216 -6.338 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.355 2.602 -6.761 1.00 0.00 C ATOM 1388 C ARG A 208 -3.385 3.521 -5.547 1.00 0.00 C ATOM 1389 O ARG A 208 -2.547 4.406 -5.424 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.466 3.051 -7.726 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.479 2.458 -9.141 1.00 0.00 C ATOM 1392 CD ARG A 208 -4.989 1.028 -9.074 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.476 0.517 -10.360 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.021 -0.525 -11.065 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -4.007 -1.281 -10.648 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.639 -0.803 -12.200 1.00 0.00 N ATOM 0 H ARG A 208 -4.459 0.839 -6.588 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.392 2.661 -7.268 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.425 2.822 -7.260 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.408 4.135 -7.820 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.116 3.055 -9.793 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.476 2.480 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.188 0.382 -8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.795 0.972 -8.342 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.263 1.021 -10.769 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.547 -1.074 -9.761 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.690 -2.067 -11.215 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.428 -0.232 -12.504 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.327 -1.588 -12.771 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.365 3.337 -4.661 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.522 4.154 -3.464 1.00 0.00 C ATOM 1412 C VAL A 209 -3.244 4.101 -2.627 1.00 0.00 C ATOM 1413 O VAL A 209 -2.655 5.139 -2.318 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.853 3.741 -2.765 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.885 3.758 -1.239 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.993 4.659 -3.184 1.00 0.00 C ATOM 0 H VAL A 209 -5.075 2.611 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.633 5.217 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.952 2.705 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.871 3.449 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.132 3.071 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.674 4.766 -0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.911 4.351 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.755 5.686 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.131 4.599 -4.264 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.767 2.904 -2.318 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.603 2.727 -1.472 1.00 0.00 C ATOM 1428 C VAL A 210 -0.325 3.086 -2.232 1.00 0.00 C ATOM 1429 O VAL A 210 0.630 3.507 -1.588 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.638 1.297 -0.924 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.461 0.896 -0.034 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.925 1.122 -0.099 1.00 0.00 C ATOM 0 H VAL A 210 -3.178 2.031 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.615 3.407 -0.620 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.587 0.653 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.590 -0.135 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.468 0.983 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.421 1.554 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.967 0.108 0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.929 1.836 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.792 1.298 -0.736 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.294 2.992 -3.568 1.00 0.00 N ATOM 1443 CA GLU A 211 0.779 3.570 -4.365 1.00 0.00 C ATOM 1444 C GLU A 211 0.835 5.062 -4.087 1.00 0.00 C ATOM 1445 O GLU A 211 1.848 5.542 -3.588 1.00 0.00 O ATOM 1446 CB GLU A 211 0.603 3.244 -5.859 1.00 0.00 C ATOM 1447 CG GLU A 211 1.535 4.029 -6.807 1.00 0.00 C ATOM 1448 CD GLU A 211 0.909 5.169 -7.632 1.00 0.00 C ATOM 1449 OE1 GLU A 211 -0.335 5.282 -7.726 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.703 5.891 -8.286 1.00 0.00 O ATOM 0 H GLU A 211 -1.010 2.515 -4.117 1.00 0.00 H new ATOM 0 HA GLU A 211 1.736 3.131 -4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.773 2.177 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.431 3.444 -6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.345 4.450 -6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.985 3.319 -7.501 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.240 5.798 -4.361 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.211 7.251 -4.282 1.00 0.00 C ATOM 1459 C GLN A 212 0.151 7.746 -2.881 1.00 0.00 C ATOM 1460 O GLN A 212 0.862 8.751 -2.719 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.581 7.777 -4.738 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.459 8.180 -6.201 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.765 8.042 -6.945 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.618 8.927 -6.909 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.937 6.898 -7.588 1.00 0.00 N ATOM 0 H GLN A 212 -1.141 5.409 -4.640 1.00 0.00 H new ATOM 0 HA GLN A 212 0.571 7.636 -4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.345 7.010 -4.615 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.885 8.630 -4.131 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.115 9.213 -6.263 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.702 7.562 -6.684 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.197 6.196 -7.587 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.810 6.718 -8.085 1.00 0.00 H new ATOM 1474 N MET A 213 -0.325 7.029 -1.867 1.00 0.00 N ATOM 1475 CA MET A 213 0.008 7.273 -0.481 1.00 0.00 C ATOM 1476 C MET A 213 1.481 6.941 -0.229 1.00 0.00 C ATOM 1477 O MET A 213 2.198 7.808 0.263 1.00 0.00 O ATOM 1478 CB MET A 213 -0.972 6.485 0.399 1.00 0.00 C ATOM 1479 CG MET A 213 -2.343 7.181 0.365 1.00 0.00 C ATOM 1480 SD MET A 213 -3.793 6.130 0.625 1.00 0.00 S ATOM 1481 CE MET A 213 -3.524 5.547 2.306 1.00 0.00 C ATOM 0 H MET A 213 -0.966 6.247 -1.997 1.00 0.00 H new ATOM 0 HA MET A 213 -0.101 8.326 -0.223 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.061 5.460 0.039 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.601 6.433 1.423 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.348 7.962 1.126 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.450 7.676 -0.600 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.770 4.487 2.367 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.479 5.694 2.579 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.160 6.107 2.991 1.00 0.00 H new ATOM 1491 N CYS A 214 1.959 5.733 -0.547 1.00 0.00 N ATOM 1492 CA CYS A 214 3.315 5.316 -0.198 1.00 0.00 C ATOM 1493 C CYS A 214 4.408 6.011 -1.026 1.00 0.00 C ATOM 1494 O CYS A 214 5.504 6.213 -0.512 1.00 0.00 O ATOM 1495 CB CYS A 214 3.499 3.792 -0.160 1.00 0.00 C ATOM 1496 SG CYS A 214 4.816 3.333 1.014 1.00 0.00 S ATOM 0 H CYS A 214 1.421 5.026 -1.048 1.00 0.00 H new ATOM 0 HA CYS A 214 3.448 5.663 0.827 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.563 3.315 0.130 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.748 3.426 -1.156 1.00 0.00 H new ATOM 1501 N VAL A 215 4.122 6.460 -2.251 1.00 0.00 N ATOM 1502 CA VAL A 215 4.980 7.353 -3.035 1.00 0.00 C ATOM 1503 C VAL A 215 5.287 8.589 -2.189 1.00 0.00 C ATOM 1504 O VAL A 215 6.443 8.918 -1.916 1.00 0.00 O ATOM 1505 CB VAL A 215 4.260 7.680 -4.368 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.839 8.875 -5.133 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.321 6.474 -5.317 1.00 0.00 C ATOM 0 H VAL A 215 3.263 6.205 -2.739 1.00 0.00 H new ATOM 0 HA VAL A 215 5.934 6.892 -3.291 1.00 0.00 H new ATOM 0 HB VAL A 215 3.241 7.930 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.272 9.028 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.775 9.769 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.882 8.678 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.811 6.718 -6.249 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.362 6.228 -5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.833 5.619 -4.850 1.00 0.00 H new ATOM 1517 N THR A 216 4.233 9.250 -1.723 1.00 0.00 N ATOM 1518 CA THR A 216 4.352 10.428 -0.889 1.00 0.00 C ATOM 1519 C THR A 216 4.950 10.072 0.485 1.00 0.00 C ATOM 1520 O THR A 216 5.690 10.863 1.068 1.00 0.00 O ATOM 1521 CB THR A 216 2.955 11.042 -0.791 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.350 11.227 -2.068 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.983 12.383 -0.060 1.00 0.00 C ATOM 0 H THR A 216 3.269 8.978 -1.917 1.00 0.00 H new ATOM 0 HA THR A 216 5.040 11.156 -1.320 1.00 0.00 H new ATOM 0 HB THR A 216 2.358 10.328 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.850 10.421 -2.313 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.973 12.791 -0.009 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.368 12.239 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.628 13.078 -0.599 1.00 0.00 H new ATOM 1531 N GLN A 217 4.682 8.874 1.008 1.00 0.00 N ATOM 1532 CA GLN A 217 5.234 8.443 2.279 1.00 0.00 C ATOM 1533 C GLN A 217 6.750 8.256 2.180 1.00 0.00 C ATOM 1534 O GLN A 217 7.431 8.603 3.139 1.00 0.00 O ATOM 1535 CB GLN A 217 4.552 7.147 2.730 1.00 0.00 C ATOM 1536 CG GLN A 217 4.921 6.702 4.144 1.00 0.00 C ATOM 1537 CD GLN A 217 4.614 7.745 5.208 1.00 0.00 C ATOM 1538 OE1 GLN A 217 3.511 7.809 5.751 1.00 0.00 O ATOM 1539 NE2 GLN A 217 5.596 8.567 5.512 1.00 0.00 N ATOM 0 H GLN A 217 4.079 8.184 0.560 1.00 0.00 H new ATOM 0 HA GLN A 217 5.044 9.216 3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.472 7.280 2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.812 6.351 2.032 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.382 5.784 4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.984 6.464 4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.496 8.483 5.040 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.457 9.288 6.220 1.00 0.00 H new ATOM 1548 N TYR A 218 7.284 7.751 1.059 1.00 0.00 N ATOM 1549 CA TYR A 218 8.724 7.717 0.798 1.00 0.00 C ATOM 1550 C TYR A 218 9.271 9.139 0.796 1.00 0.00 C ATOM 1551 O TYR A 218 10.311 9.391 1.399 1.00 0.00 O ATOM 1552 CB TYR A 218 9.058 7.029 -0.537 1.00 0.00 C ATOM 1553 CG TYR A 218 10.465 7.337 -1.041 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.600 6.895 -0.328 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.636 8.175 -2.163 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.891 7.259 -0.750 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.926 8.560 -2.572 1.00 0.00 C ATOM 1558 CZ TYR A 218 13.058 8.100 -1.871 1.00 0.00 C ATOM 1559 OH TYR A 218 14.300 8.492 -2.266 1.00 0.00 O ATOM 0 H TYR A 218 6.723 7.353 0.306 1.00 0.00 H new ATOM 0 HA TYR A 218 9.192 7.133 1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.950 5.951 -0.419 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.334 7.341 -1.290 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.476 6.274 0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.773 8.523 -2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.756 6.895 -0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.049 9.210 -3.426 1.00 0.00 H new ATOM 0 HH TYR A 218 14.226 9.068 -3.056 1.00 0.00 H new ATOM 1569 N GLN A 219 8.576 10.078 0.143 1.00 0.00 N ATOM 1570 CA GLN A 219 9.004 11.470 0.147 1.00 0.00 C ATOM 1571 C GLN A 219 9.110 11.991 1.577 1.00 0.00 C ATOM 1572 O GLN A 219 10.107 12.649 1.889 1.00 0.00 O ATOM 1573 CB GLN A 219 8.089 12.350 -0.713 1.00 0.00 C ATOM 1574 CG GLN A 219 8.253 12.066 -2.211 1.00 0.00 C ATOM 1575 CD GLN A 219 6.933 12.132 -2.968 1.00 0.00 C ATOM 1576 OE1 GLN A 219 6.077 12.982 -2.720 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.721 11.201 -3.878 1.00 0.00 N ATOM 0 H GLN A 219 7.724 9.896 -0.388 1.00 0.00 H new ATOM 0 HA GLN A 219 9.995 11.519 -0.304 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.051 12.183 -0.425 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.309 13.400 -0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.950 12.787 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.695 11.078 -2.344 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.440 10.504 -4.072 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.838 11.178 -4.388 1.00 0.00 H new ATOM 1586 N LYS A 220 8.143 11.666 2.445 1.00 0.00 N ATOM 1587 CA LYS A 220 8.272 11.965 3.862 1.00 0.00 C ATOM 1588 C LYS A 220 9.460 11.250 4.465 1.00 0.00 C ATOM 1589 O LYS A 220 10.241 11.930 5.098 1.00 0.00 O ATOM 1590 CB LYS A 220 7.009 11.647 4.677 1.00 0.00 C ATOM 1591 CG LYS A 220 6.524 12.924 5.376 1.00 0.00 C ATOM 1592 CD LYS A 220 5.882 13.877 4.353 1.00 0.00 C ATOM 1593 CE LYS A 220 4.541 14.396 4.868 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.708 15.529 5.801 1.00 0.00 N ATOM 0 H LYS A 220 7.273 11.200 2.186 1.00 0.00 H new ATOM 0 HA LYS A 220 8.424 13.043 3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.229 11.257 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 220 7.223 10.873 5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 220 5.801 12.671 6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.361 13.418 5.869 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.552 14.715 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.737 13.358 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.925 14.708 4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.008 13.588 5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.774 15.851 6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.274 15.225 6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.193 16.310 5.315 1.00 0.00 H new ATOM 1608 N GLU A 221 9.605 9.940 4.292 1.00 0.00 N ATOM 1609 CA GLU A 221 10.666 9.145 4.902 1.00 0.00 C ATOM 1610 C GLU A 221 12.027 9.784 4.613 1.00 0.00 C ATOM 1611 O GLU A 221 12.741 10.110 5.556 1.00 0.00 O ATOM 1612 CB GLU A 221 10.552 7.681 4.433 1.00 0.00 C ATOM 1613 CG GLU A 221 10.172 6.727 5.571 1.00 0.00 C ATOM 1614 CD GLU A 221 11.274 6.481 6.609 1.00 0.00 C ATOM 1615 OE1 GLU A 221 12.459 6.376 6.221 1.00 0.00 O ATOM 1616 OE2 GLU A 221 10.905 6.290 7.794 1.00 0.00 O ATOM 0 H GLU A 221 8.974 9.389 3.711 1.00 0.00 H new ATOM 0 HA GLU A 221 10.561 9.130 5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.805 7.614 3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.502 7.366 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.296 7.126 6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.880 5.769 5.140 1.00 0.00 H new ATOM 1623 N SER A 222 12.336 10.078 3.344 1.00 0.00 N ATOM 1624 CA SER A 222 13.528 10.826 2.962 1.00 0.00 C ATOM 1625 C SER A 222 13.627 12.153 3.712 1.00 0.00 C ATOM 1626 O SER A 222 14.648 12.421 4.339 1.00 0.00 O ATOM 1627 CB SER A 222 13.541 11.085 1.450 1.00 0.00 C ATOM 1628 OG SER A 222 13.795 9.902 0.724 1.00 0.00 O ATOM 0 H SER A 222 11.758 9.799 2.551 1.00 0.00 H new ATOM 0 HA SER A 222 14.391 10.218 3.232 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.582 11.502 1.143 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.302 11.828 1.214 1.00 0.00 H new ATOM 0 HG SER A 222 13.123 9.801 0.018 1.00 0.00 H new ATOM 1634 N GLN A 223 12.616 13.017 3.622 1.00 0.00 N ATOM 1635 CA GLN A 223 12.696 14.359 4.162 1.00 0.00 C ATOM 1636 C GLN A 223 12.826 14.322 5.689 1.00 0.00 C ATOM 1637 O GLN A 223 13.685 14.986 6.246 1.00 0.00 O ATOM 1638 CB GLN A 223 11.442 15.124 3.721 1.00 0.00 C ATOM 1639 CG GLN A 223 11.586 16.609 4.042 1.00 0.00 C ATOM 1640 CD GLN A 223 10.252 17.341 4.111 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.999 18.083 5.054 1.00 0.00 O ATOM 1642 NE2 GLN A 223 9.379 17.185 3.130 1.00 0.00 N ATOM 0 H GLN A 223 11.726 12.800 3.174 1.00 0.00 H new ATOM 0 HA GLN A 223 13.583 14.867 3.784 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.284 14.990 2.651 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.565 14.719 4.226 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.103 16.719 4.995 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.212 17.079 3.283 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.595 16.566 2.348 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.489 17.683 3.155 1.00 0.00 H new ATOM 1651 N ALA A 224 11.972 13.568 6.366 1.00 0.00 N ATOM 1652 CA ALA A 224 11.878 13.423 7.803 1.00 0.00 C ATOM 1653 C ALA A 224 13.184 12.862 8.362 1.00 0.00 C ATOM 1654 O ALA A 224 13.622 13.301 9.425 1.00 0.00 O ATOM 1655 CB ALA A 224 10.700 12.485 8.097 1.00 0.00 C ATOM 0 H ALA A 224 11.276 13.000 5.883 1.00 0.00 H new ATOM 0 HA ALA A 224 11.711 14.388 8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.600 12.353 9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.782 12.917 7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.880 11.517 7.628 1.00 0.00 H new ATOM 1661 N TYR A 225 13.817 11.942 7.630 1.00 0.00 N ATOM 1662 CA TYR A 225 15.192 11.538 7.846 1.00 0.00 C ATOM 1663 C TYR A 225 16.107 12.759 7.698 1.00 0.00 C ATOM 1664 O TYR A 225 16.622 13.235 8.704 1.00 0.00 O ATOM 1665 CB TYR A 225 15.526 10.382 6.889 1.00 0.00 C ATOM 1666 CG TYR A 225 16.988 10.031 6.763 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.595 9.176 7.696 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.720 10.523 5.671 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.939 8.787 7.528 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.070 10.178 5.521 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.681 9.296 6.439 1.00 0.00 C ATOM 1672 OH TYR A 225 20.974 8.927 6.223 1.00 0.00 O ATOM 0 H TYR A 225 13.370 11.451 6.855 1.00 0.00 H new ATOM 0 HA TYR A 225 15.349 11.161 8.857 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.987 9.495 7.220 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.146 10.635 5.899 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.031 8.816 8.544 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.243 11.167 4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.399 8.104 8.227 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.644 10.587 4.702 1.00 0.00 H new ATOM 0 HH TYR A 225 21.315 9.382 5.425 1.00 0.00 H new ATOM 1682 N TYR A 226 16.312 13.281 6.481 1.00 0.00 N ATOM 1683 CA TYR A 226 17.328 14.282 6.145 1.00 0.00 C ATOM 1684 C TYR A 226 17.189 15.588 6.926 1.00 0.00 C ATOM 1685 O TYR A 226 18.190 16.281 7.081 1.00 0.00 O ATOM 1686 CB TYR A 226 17.232 14.656 4.664 1.00 0.00 C ATOM 1687 CG TYR A 226 17.717 13.648 3.636 1.00 0.00 C ATOM 1688 CD1 TYR A 226 19.043 13.170 3.656 1.00 0.00 C ATOM 1689 CD2 TYR A 226 16.854 13.246 2.601 1.00 0.00 C ATOM 1690 CE1 TYR A 226 19.476 12.242 2.688 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.265 12.298 1.653 1.00 0.00 C ATOM 1692 CZ TYR A 226 18.574 11.781 1.702 1.00 0.00 C ATOM 1693 OH TYR A 226 18.961 10.853 0.786 1.00 0.00 O ATOM 0 H TYR A 226 15.752 13.006 5.674 1.00 0.00 H new ATOM 0 HA TYR A 226 18.279 13.815 6.400 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.188 14.880 4.444 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.794 15.578 4.516 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.729 13.516 4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.864 13.672 2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.495 11.884 2.699 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.580 11.965 0.887 1.00 0.00 H new ATOM 0 HH TYR A 226 18.212 10.653 0.186 1.00 0.00 H new ATOM 1703 N ASP A 227 15.986 15.939 7.370 1.00 0.00 N ATOM 1704 CA ASP A 227 15.663 17.216 7.995 1.00 0.00 C ATOM 1705 C ASP A 227 15.539 17.040 9.502 1.00 0.00 C ATOM 1706 O ASP A 227 16.006 17.889 10.257 1.00 0.00 O ATOM 1707 CB ASP A 227 14.360 17.786 7.406 1.00 0.00 C ATOM 1708 CG ASP A 227 14.281 19.318 7.432 1.00 0.00 C ATOM 1709 OD1 ASP A 227 15.341 19.980 7.509 1.00 0.00 O ATOM 1710 OD2 ASP A 227 13.221 19.891 7.088 1.00 0.00 O ATOM 0 H ASP A 227 15.180 15.318 7.301 1.00 0.00 H new ATOM 0 HA ASP A 227 16.467 17.923 7.792 1.00 0.00 H new ATOM 0 HB2 ASP A 227 14.259 17.445 6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 227 13.514 17.379 7.961 1.00 0.00 H new ATOM 1715 N GLY A 228 14.994 15.909 9.964 1.00 0.00 N ATOM 1716 CA GLY A 228 15.015 15.542 11.375 1.00 0.00 C ATOM 1717 C GLY A 228 16.443 15.363 11.870 1.00 0.00 C ATOM 1718 O GLY A 228 16.787 15.841 12.951 1.00 0.00 O ATOM 0 H GLY A 228 14.528 15.226 9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.516 16.313 11.963 1.00 0.00 H new ATOM 0 HA3 GLY A 228 14.456 14.618 11.523 1.00 0.00 H new ATOM 1722 N ARG A 229 17.314 14.750 11.060 1.00 0.00 N ATOM 1723 CA ARG A 229 18.717 14.505 11.414 1.00 0.00 C ATOM 1724 C ARG A 229 19.579 15.747 11.546 1.00 0.00 C ATOM 1725 O ARG A 229 20.780 15.625 11.773 1.00 0.00 O ATOM 1726 CB ARG A 229 19.333 13.449 10.475 1.00 0.00 C ATOM 1727 CG ARG A 229 19.522 13.926 9.021 1.00 0.00 C ATOM 1728 CD ARG A 229 20.986 14.039 8.556 1.00 0.00 C ATOM 1729 NE ARG A 229 21.141 13.390 7.244 1.00 0.00 N ATOM 1730 CZ ARG A 229 22.257 12.858 6.729 1.00 0.00 C ATOM 1731 NH1 ARG A 229 23.447 13.162 7.218 1.00 0.00 N ATOM 1732 NH2 ARG A 229 22.173 12.006 5.713 1.00 0.00 N ATOM 0 H ARG A 229 17.063 14.407 10.133 1.00 0.00 H new ATOM 0 HA ARG A 229 18.702 14.106 12.428 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.301 13.145 10.874 1.00 0.00 H new ATOM 0 HB3 ARG A 229 18.696 12.564 10.475 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.999 13.237 8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.045 14.900 8.910 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.277 15.087 8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.647 13.570 9.285 1.00 0.00 H new ATOM 0 HE ARG A 229 20.305 13.340 6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.526 13.812 8.000 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.286 12.747 6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.261 11.759 5.328 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.020 11.599 5.318 1.00 0.00 H new ATOM 1746 N ARG A 230 18.982 16.925 11.427 1.00 0.00 N ATOM 1747 CA ARG A 230 19.635 18.209 11.538 1.00 0.00 C ATOM 1748 C ARG A 230 19.522 18.667 12.982 1.00 0.00 C ATOM 1749 O ARG A 230 20.561 18.788 13.633 1.00 0.00 O ATOM 1750 CB ARG A 230 19.023 19.185 10.521 1.00 0.00 C ATOM 1751 CG ARG A 230 18.991 18.607 9.095 1.00 0.00 C ATOM 1752 CD ARG A 230 20.374 18.220 8.557 1.00 0.00 C ATOM 1753 NE ARG A 230 21.114 19.440 8.187 1.00 0.00 N ATOM 1754 CZ ARG A 230 22.417 19.602 7.945 1.00 0.00 C ATOM 1755 NH1 ARG A 230 23.310 18.668 8.245 1.00 0.00 N ATOM 1756 NH2 ARG A 230 22.815 20.738 7.387 1.00 0.00 N ATOM 0 H ARG A 230 17.982 17.008 11.242 1.00 0.00 H new ATOM 0 HA ARG A 230 20.696 18.154 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 230 18.009 19.438 10.830 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.597 20.112 10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 230 18.347 17.728 9.083 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.542 19.340 8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 230 20.927 17.661 9.312 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.270 17.568 7.690 1.00 0.00 H new ATOM 0 HE ARG A 230 20.548 20.284 8.104 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.008 17.793 8.674 1.00 0.00 H new ATOM 0 HH12 ARG A 230 24.298 18.825 8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 230 22.132 21.459 7.155 1.00 0.00 H new ATOM 0 HH22 ARG A 230 23.804 20.890 7.190 1.00 0.00 H new ATOM 1770 N SER A 231 18.313 18.888 13.507 1.00 0.00 N ATOM 1771 CA SER A 231 18.131 19.338 14.879 1.00 0.00 C ATOM 1772 C SER A 231 16.711 19.035 15.373 1.00 0.00 C ATOM 1773 O SER A 231 15.990 19.935 15.817 1.00 0.00 O ATOM 1774 CB SER A 231 18.504 20.833 14.976 1.00 0.00 C ATOM 1775 OG SER A 231 18.477 21.286 16.321 1.00 0.00 O ATOM 0 H SER A 231 17.442 18.759 12.992 1.00 0.00 H new ATOM 0 HA SER A 231 18.797 18.788 15.544 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.498 20.990 14.557 1.00 0.00 H new ATOM 0 HB3 SER A 231 17.810 21.423 14.378 1.00 0.00 H new ATOM 0 HG SER A 231 17.583 21.144 16.696 1.00 0.00 H new ATOM 1781 N SER A 232 16.296 17.771 15.337 1.00 0.00 N ATOM 1782 CA SER A 232 15.245 17.222 16.183 1.00 0.00 C ATOM 1783 C SER A 232 15.586 15.765 16.431 1.00 0.00 C ATOM 1784 O SER A 232 16.791 15.436 16.371 1.00 0.00 O ATOM 1785 CB SER A 232 13.871 17.430 15.544 1.00 0.00 C ATOM 1786 OG SER A 232 13.597 18.812 15.449 1.00 0.00 O ATOM 0 H SER A 232 16.695 17.082 14.699 1.00 0.00 H new ATOM 0 HA SER A 232 15.190 17.736 17.142 1.00 0.00 H new ATOM 0 HB2 SER A 232 13.847 16.975 14.554 1.00 0.00 H new ATOM 0 HB3 SER A 232 13.103 16.937 16.140 1.00 0.00 H new ATOM 0 HG SER A 232 14.303 19.317 15.904 1.00 0.00 H new TER 1792 SER A 232