USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 679 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 171 MET CE :methyl -113:sc= -1.28 (180deg=-5.9!) USER MOD Set 1.2: A 172 SER OG : rot 146:sc= 0.593 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -155:sc= 1.06 (180deg=0.482) USER MOD Single : A 169 MET CE :methyl -133:sc= -0.143 (180deg=-1.04) USER MOD Single : A 173 TYR OH : rot 139:sc= 0.636 USER MOD Single : A 175 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.3!) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0.294 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 60:sc= 0.372 USER MOD Single : A 191 GLN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 155:sc= 0.766 (180deg=0.415) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.168 (180deg=-0.772) USER MOD Single : A 214 THR OG1 : rot -21:sc= 0.546 USER MOD Single : A 227 THR OG1 : rot 154:sc= -0.32 USER MOD Single : A 228 GLN : amide:sc= -0.394 X(o=-0.39,f=0) USER MOD Single : A 232 LYS NZ :NH3+ 174:sc= -0.594 (180deg=-0.622) USER MOD Single : A 236 LYS NZ :NH3+ 154:sc= 0.575 (180deg=-0.91!) USER MOD Single : A 238 LYS NZ :NH3+ 144:sc= 1.9 (180deg=0.298) USER MOD Single : A 250 TYR OH : rot -150:sc= 1.02 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 5.508 7.284 12.615 1.00 42.11 N ATOM 2 CA MET A 163 5.965 6.500 13.790 1.00 30.42 C ATOM 3 C MET A 163 6.389 5.087 13.357 1.00 1.21 C ATOM 4 O MET A 163 7.413 4.565 13.825 1.00 3.51 O ATOM 5 CB MET A 163 4.852 6.438 14.880 1.00 54.24 C ATOM 6 CG MET A 163 5.241 5.673 16.157 1.00 53.24 C ATOM 7 SD MET A 163 3.949 5.685 17.421 1.00 65.12 S ATOM 8 CE MET A 163 4.735 4.730 18.727 1.00 20.03 C ATOM 0 HA MET A 163 6.831 7.000 14.224 1.00 30.42 H new ATOM 0 HB2 MET A 163 4.574 7.456 15.154 1.00 54.24 H new ATOM 0 HB3 MET A 163 3.967 5.971 14.449 1.00 54.24 H new ATOM 0 HG2 MET A 163 5.475 4.641 15.897 1.00 53.24 H new ATOM 0 HG3 MET A 163 6.149 6.111 16.572 1.00 53.24 H new ATOM 0 HE1 MET A 163 4.058 4.650 19.577 1.00 20.03 H new ATOM 0 HE2 MET A 163 4.971 3.732 18.357 1.00 20.03 H new ATOM 0 HE3 MET A 163 5.653 5.228 19.040 1.00 20.03 H new ATOM 20 N LYS A 164 5.588 4.476 12.463 1.00 14.44 N ATOM 21 CA LYS A 164 5.852 3.131 11.923 1.00 3.14 C ATOM 22 C LYS A 164 7.126 3.178 11.044 1.00 30.51 C ATOM 23 O LYS A 164 7.072 3.585 9.878 1.00 72.44 O ATOM 24 CB LYS A 164 4.611 2.633 11.122 1.00 11.11 C ATOM 25 CG LYS A 164 3.266 2.706 11.892 1.00 15.05 C ATOM 26 CD LYS A 164 3.207 1.802 13.145 1.00 12.22 C ATOM 27 CE LYS A 164 3.110 0.306 12.807 1.00 1.03 C ATOM 28 NZ LYS A 164 1.862 -0.026 12.074 1.00 34.44 N ATOM 0 H LYS A 164 4.738 4.903 12.095 1.00 14.44 H new ATOM 0 HA LYS A 164 6.025 2.423 12.734 1.00 3.14 H new ATOM 0 HB2 LYS A 164 4.524 3.224 10.210 1.00 11.11 H new ATOM 0 HB3 LYS A 164 4.783 1.601 10.817 1.00 11.11 H new ATOM 0 HG2 LYS A 164 3.087 3.738 12.193 1.00 15.05 H new ATOM 0 HG3 LYS A 164 2.457 2.426 11.217 1.00 15.05 H new ATOM 0 HD2 LYS A 164 4.096 1.974 13.752 1.00 12.22 H new ATOM 0 HD3 LYS A 164 2.347 2.088 13.751 1.00 12.22 H new ATOM 0 HE2 LYS A 164 3.971 0.015 12.205 1.00 1.03 H new ATOM 0 HE3 LYS A 164 3.154 -0.276 13.728 1.00 1.03 H new ATOM 0 HZ1 LYS A 164 1.623 -1.026 12.231 1.00 34.44 H new ATOM 0 HZ2 LYS A 164 1.086 0.574 12.420 1.00 34.44 H new ATOM 0 HZ3 LYS A 164 2.002 0.141 11.057 1.00 34.44 H new ATOM 42 N ASP A 165 8.273 2.807 11.648 1.00 75.42 N ATOM 43 CA ASP A 165 9.612 3.010 11.055 1.00 23.54 C ATOM 44 C ASP A 165 9.911 1.960 9.969 1.00 1.12 C ATOM 45 O ASP A 165 9.963 2.290 8.785 1.00 32.50 O ATOM 46 CB ASP A 165 10.684 2.990 12.176 1.00 61.14 C ATOM 47 CG ASP A 165 12.119 3.156 11.645 1.00 61.14 C ATOM 48 OD1 ASP A 165 12.893 2.169 11.640 1.00 50.22 O ATOM 49 OD2 ASP A 165 12.472 4.273 11.213 1.00 43.31 O ATOM 0 H ASP A 165 8.298 2.357 12.563 1.00 75.42 H new ATOM 0 HA ASP A 165 9.636 3.984 10.565 1.00 23.54 H new ATOM 0 HB2 ASP A 165 10.472 3.788 12.887 1.00 61.14 H new ATOM 0 HB3 ASP A 165 10.612 2.049 12.722 1.00 61.14 H new ATOM 54 N GLY A 166 10.097 0.698 10.390 1.00 73.11 N ATOM 55 CA GLY A 166 10.244 -0.440 9.466 1.00 72.30 C ATOM 56 C GLY A 166 8.933 -1.196 9.308 1.00 51.35 C ATOM 57 O GLY A 166 8.915 -2.413 9.081 1.00 43.25 O ATOM 0 H GLY A 166 10.150 0.438 11.375 1.00 73.11 H new ATOM 0 HA2 GLY A 166 10.579 -0.080 8.493 1.00 72.30 H new ATOM 0 HA3 GLY A 166 11.014 -1.116 9.838 1.00 72.30 H new ATOM 61 N ALA A 167 7.838 -0.442 9.440 1.00 13.22 N ATOM 62 CA ALA A 167 6.469 -0.938 9.368 1.00 50.43 C ATOM 63 C ALA A 167 5.606 0.106 8.662 1.00 63.51 C ATOM 64 O ALA A 167 6.021 1.256 8.489 1.00 5.25 O ATOM 65 CB ALA A 167 5.937 -1.236 10.781 1.00 4.41 C ATOM 0 H ALA A 167 7.886 0.563 9.605 1.00 13.22 H new ATOM 0 HA ALA A 167 6.437 -1.869 8.801 1.00 50.43 H new ATOM 0 HB1 ALA A 167 4.914 -1.606 10.714 1.00 4.41 H new ATOM 0 HB2 ALA A 167 6.565 -1.990 11.255 1.00 4.41 H new ATOM 0 HB3 ALA A 167 5.955 -0.323 11.376 1.00 4.41 H new ATOM 71 N VAL A 168 4.397 -0.290 8.283 1.00 11.30 N ATOM 72 CA VAL A 168 3.483 0.533 7.471 1.00 34.44 C ATOM 73 C VAL A 168 2.231 0.952 8.273 1.00 53.23 C ATOM 74 O VAL A 168 1.855 0.305 9.246 1.00 65.12 O ATOM 75 CB VAL A 168 3.159 -0.239 6.135 1.00 41.32 C ATOM 76 CG1 VAL A 168 2.000 0.370 5.328 1.00 42.32 C ATOM 77 CG2 VAL A 168 4.439 -0.297 5.258 1.00 31.13 C ATOM 0 H VAL A 168 4.011 -1.201 8.529 1.00 11.30 H new ATOM 0 HA VAL A 168 3.962 1.474 7.201 1.00 34.44 H new ATOM 0 HB VAL A 168 2.833 -1.239 6.421 1.00 41.32 H new ATOM 0 HG11 VAL A 168 1.838 -0.217 4.424 1.00 42.32 H new ATOM 0 HG12 VAL A 168 1.093 0.363 5.932 1.00 42.32 H new ATOM 0 HG13 VAL A 168 2.246 1.396 5.055 1.00 42.32 H new ATOM 0 HG21 VAL A 168 4.222 -0.830 4.332 1.00 31.13 H new ATOM 0 HG22 VAL A 168 4.767 0.716 5.025 1.00 31.13 H new ATOM 0 HG23 VAL A 168 5.228 -0.818 5.800 1.00 31.13 H new ATOM 87 N MET A 169 1.631 2.069 7.830 1.00 41.34 N ATOM 88 CA MET A 169 0.541 2.796 8.503 1.00 4.31 C ATOM 89 C MET A 169 -0.809 2.411 7.869 1.00 75.42 C ATOM 90 O MET A 169 -0.875 1.503 7.026 1.00 60.32 O ATOM 91 CB MET A 169 0.796 4.318 8.285 1.00 71.21 C ATOM 92 CG MET A 169 2.163 4.819 8.758 1.00 15.24 C ATOM 93 SD MET A 169 2.500 6.516 8.231 1.00 63.30 S ATOM 94 CE MET A 169 2.570 6.323 6.438 1.00 15.54 C ATOM 0 H MET A 169 1.905 2.511 6.952 1.00 41.34 H new ATOM 0 HA MET A 169 0.512 2.551 9.565 1.00 4.31 H new ATOM 0 HB2 MET A 169 0.692 4.540 7.223 1.00 71.21 H new ATOM 0 HB3 MET A 169 0.020 4.879 8.805 1.00 71.21 H new ATOM 0 HG2 MET A 169 2.210 4.764 9.846 1.00 15.24 H new ATOM 0 HG3 MET A 169 2.941 4.161 8.371 1.00 15.24 H new ATOM 0 HE1 MET A 169 3.450 6.836 6.051 1.00 15.54 H new ATOM 0 HE2 MET A 169 2.629 5.264 6.188 1.00 15.54 H new ATOM 0 HE3 MET A 169 1.674 6.752 5.991 1.00 15.54 H new ATOM 104 N VAL A 170 -1.896 3.064 8.318 1.00 52.44 N ATOM 105 CA VAL A 170 -3.160 3.096 7.562 1.00 14.40 C ATOM 106 C VAL A 170 -3.165 4.417 6.732 1.00 74.34 C ATOM 107 O VAL A 170 -3.587 5.488 7.179 1.00 73.11 O ATOM 108 CB VAL A 170 -4.434 2.898 8.508 1.00 1.21 C ATOM 109 CG1 VAL A 170 -4.645 4.037 9.537 1.00 63.04 C ATOM 110 CG2 VAL A 170 -5.721 2.625 7.690 1.00 74.03 C ATOM 0 H VAL A 170 -1.924 3.576 9.200 1.00 52.44 H new ATOM 0 HA VAL A 170 -3.230 2.254 6.874 1.00 14.40 H new ATOM 0 HB VAL A 170 -4.213 2.010 9.100 1.00 1.21 H new ATOM 0 HG11 VAL A 170 -5.529 3.825 10.138 1.00 63.04 H new ATOM 0 HG12 VAL A 170 -3.773 4.107 10.187 1.00 63.04 H new ATOM 0 HG13 VAL A 170 -4.782 4.982 9.011 1.00 63.04 H new ATOM 0 HG21 VAL A 170 -6.564 2.496 8.369 1.00 74.03 H new ATOM 0 HG22 VAL A 170 -5.916 3.467 7.026 1.00 74.03 H new ATOM 0 HG23 VAL A 170 -5.591 1.719 7.098 1.00 74.03 H new ATOM 120 N MET A 171 -2.583 4.312 5.526 1.00 25.11 N ATOM 121 CA MET A 171 -2.347 5.447 4.594 1.00 71.25 C ATOM 122 C MET A 171 -2.860 5.114 3.183 1.00 63.53 C ATOM 123 O MET A 171 -2.784 5.961 2.280 1.00 70.22 O ATOM 124 CB MET A 171 -0.836 5.795 4.517 1.00 34.41 C ATOM 125 CG MET A 171 0.061 4.752 3.816 1.00 21.22 C ATOM 126 SD MET A 171 0.265 3.215 4.754 1.00 34.11 S ATOM 127 CE MET A 171 -0.754 2.035 3.852 1.00 4.02 C ATOM 0 H MET A 171 -2.253 3.420 5.156 1.00 25.11 H new ATOM 0 HA MET A 171 -2.894 6.306 4.981 1.00 71.25 H new ATOM 0 HB2 MET A 171 -0.728 6.747 3.997 1.00 34.41 H new ATOM 0 HB3 MET A 171 -0.465 5.942 5.531 1.00 34.41 H new ATOM 0 HG2 MET A 171 -0.365 4.518 2.840 1.00 21.22 H new ATOM 0 HG3 MET A 171 1.043 5.191 3.638 1.00 21.22 H new ATOM 0 HE1 MET A 171 -1.602 1.739 4.470 1.00 4.02 H new ATOM 0 HE2 MET A 171 -1.117 2.496 2.933 1.00 4.02 H new ATOM 0 HE3 MET A 171 -0.160 1.155 3.606 1.00 4.02 H new ATOM 137 N SER A 172 -3.319 3.857 3.032 1.00 64.42 N ATOM 138 CA SER A 172 -3.700 3.207 1.769 1.00 2.03 C ATOM 139 C SER A 172 -4.458 4.140 0.819 1.00 40.34 C ATOM 140 O SER A 172 -3.961 4.474 -0.266 1.00 54.44 O ATOM 141 CB SER A 172 -4.559 1.967 2.104 1.00 33.01 C ATOM 142 OG SER A 172 -3.809 1.036 2.851 1.00 34.42 O ATOM 0 H SER A 172 -3.439 3.237 3.833 1.00 64.42 H new ATOM 0 HA SER A 172 -2.788 2.921 1.244 1.00 2.03 H new ATOM 0 HB2 SER A 172 -5.441 2.270 2.669 1.00 33.01 H new ATOM 0 HB3 SER A 172 -4.913 1.503 1.184 1.00 33.01 H new ATOM 0 HG SER A 172 -4.398 0.574 3.484 1.00 34.42 H new ATOM 148 N TYR A 173 -5.661 4.560 1.240 1.00 12.42 N ATOM 149 CA TYR A 173 -6.490 5.457 0.448 1.00 71.21 C ATOM 150 C TYR A 173 -5.855 6.861 0.520 1.00 13.42 C ATOM 151 O TYR A 173 -5.602 7.489 -0.518 1.00 13.54 O ATOM 152 CB TYR A 173 -7.933 5.455 1.004 1.00 54.11 C ATOM 153 CG TYR A 173 -8.957 6.169 0.120 1.00 63.31 C ATOM 154 CD1 TYR A 173 -9.365 5.575 -1.078 1.00 60.31 C ATOM 155 CD2 TYR A 173 -9.525 7.399 0.464 1.00 3.44 C ATOM 156 CE1 TYR A 173 -10.299 6.169 -1.889 1.00 33.43 C ATOM 157 CE2 TYR A 173 -10.465 8.001 -0.352 1.00 72.33 C ATOM 158 CZ TYR A 173 -10.842 7.384 -1.531 1.00 14.04 C ATOM 159 OH TYR A 173 -11.780 7.974 -2.345 1.00 52.43 O ATOM 0 H TYR A 173 -6.076 4.286 2.131 1.00 12.42 H new ATOM 0 HA TYR A 173 -6.543 5.137 -0.593 1.00 71.21 H new ATOM 0 HB2 TYR A 173 -8.252 4.423 1.146 1.00 54.11 H new ATOM 0 HB3 TYR A 173 -7.930 5.926 1.987 1.00 54.11 H new ATOM 0 HD1 TYR A 173 -8.936 4.628 -1.371 1.00 60.31 H new ATOM 0 HD2 TYR A 173 -9.225 7.886 1.380 1.00 3.44 H new ATOM 0 HE1 TYR A 173 -10.607 5.686 -2.804 1.00 33.43 H new ATOM 0 HE2 TYR A 173 -10.902 8.947 -0.070 1.00 72.33 H new ATOM 0 HH TYR A 173 -12.488 8.369 -1.795 1.00 52.43 H new ATOM 169 N GLY A 174 -5.565 7.297 1.781 1.00 73.23 N ATOM 170 CA GLY A 174 -4.812 8.533 2.084 1.00 22.00 C ATOM 171 C GLY A 174 -5.368 9.807 1.465 1.00 20.23 C ATOM 172 O GLY A 174 -4.667 10.822 1.368 1.00 1.35 O ATOM 0 H GLY A 174 -5.854 6.789 2.617 1.00 73.23 H new ATOM 0 HA2 GLY A 174 -4.777 8.661 3.166 1.00 22.00 H new ATOM 0 HA3 GLY A 174 -3.784 8.404 1.745 1.00 22.00 H new ATOM 176 N ASN A 175 -6.642 9.769 1.091 1.00 12.15 N ATOM 177 CA ASN A 175 -7.275 10.786 0.240 1.00 12.22 C ATOM 178 C ASN A 175 -8.614 11.217 0.860 1.00 43.11 C ATOM 179 O ASN A 175 -9.209 10.469 1.642 1.00 3.02 O ATOM 180 CB ASN A 175 -7.487 10.162 -1.170 1.00 45.25 C ATOM 181 CG ASN A 175 -8.124 11.095 -2.204 1.00 4.53 C ATOM 182 OD1 ASN A 175 -7.885 12.302 -2.218 1.00 40.44 O ATOM 183 ND2 ASN A 175 -8.951 10.540 -3.073 1.00 72.21 N ATOM 0 H ASN A 175 -7.278 9.023 1.371 1.00 12.15 H new ATOM 0 HA ASN A 175 -6.646 11.672 0.157 1.00 12.22 H new ATOM 0 HB2 ASN A 175 -6.522 9.827 -1.551 1.00 45.25 H new ATOM 0 HB3 ASN A 175 -8.114 9.276 -1.068 1.00 45.25 H new ATOM 0 HD21 ASN A 175 -9.410 11.115 -3.779 1.00 72.21 H new ATOM 0 HD22 ASN A 175 -9.130 9.536 -3.037 1.00 72.21 H new ATOM 190 N SER A 176 -9.063 12.429 0.512 1.00 43.22 N ATOM 191 CA SER A 176 -10.411 12.913 0.828 1.00 54.14 C ATOM 192 C SER A 176 -11.428 12.102 -0.005 1.00 11.23 C ATOM 193 O SER A 176 -11.247 11.986 -1.221 1.00 30.14 O ATOM 194 CB SER A 176 -10.525 14.424 0.525 1.00 62.33 C ATOM 195 OG SER A 176 -9.574 15.182 1.264 1.00 3.44 O ATOM 0 H SER A 176 -8.497 13.105 -0.000 1.00 43.22 H new ATOM 0 HA SER A 176 -10.620 12.776 1.889 1.00 54.14 H new ATOM 0 HB2 SER A 176 -10.376 14.594 -0.541 1.00 62.33 H new ATOM 0 HB3 SER A 176 -11.531 14.769 0.765 1.00 62.33 H new ATOM 0 HG SER A 176 -9.673 16.132 1.047 1.00 3.44 H new ATOM 201 N GLU A 177 -12.431 11.528 0.702 1.00 43.55 N ATOM 202 CA GLU A 177 -13.460 10.543 0.224 1.00 5.31 C ATOM 203 C GLU A 177 -13.790 10.523 -1.297 1.00 4.32 C ATOM 204 O GLU A 177 -14.111 9.457 -1.829 1.00 71.43 O ATOM 205 CB GLU A 177 -14.771 10.747 1.030 1.00 55.42 C ATOM 206 CG GLU A 177 -14.596 10.746 2.566 1.00 43.41 C ATOM 207 CD GLU A 177 -13.888 9.483 3.107 1.00 74.34 C ATOM 208 OE1 GLU A 177 -12.686 9.556 3.463 1.00 64.33 O ATOM 209 OE2 GLU A 177 -14.531 8.412 3.174 1.00 34.35 O ATOM 0 H GLU A 177 -12.561 11.749 1.689 1.00 43.55 H new ATOM 0 HA GLU A 177 -12.994 9.573 0.399 1.00 5.31 H new ATOM 0 HB2 GLU A 177 -15.221 11.693 0.731 1.00 55.42 H new ATOM 0 HB3 GLU A 177 -15.474 9.960 0.758 1.00 55.42 H new ATOM 0 HG2 GLU A 177 -14.024 11.627 2.859 1.00 43.41 H new ATOM 0 HG3 GLU A 177 -15.576 10.832 3.035 1.00 43.41 H new ATOM 216 N GLU A 178 -13.759 11.689 -1.971 1.00 41.54 N ATOM 217 CA GLU A 178 -13.880 11.793 -3.450 1.00 53.51 C ATOM 218 C GLU A 178 -12.710 11.069 -4.177 1.00 74.11 C ATOM 219 O GLU A 178 -11.766 10.597 -3.535 1.00 2.41 O ATOM 220 CB GLU A 178 -13.917 13.277 -3.872 1.00 34.41 C ATOM 221 CG GLU A 178 -15.020 14.114 -3.194 1.00 12.10 C ATOM 222 CD GLU A 178 -15.035 15.580 -3.669 1.00 15.12 C ATOM 223 OE1 GLU A 178 -14.190 16.376 -3.207 1.00 43.11 O ATOM 224 OE2 GLU A 178 -15.886 15.937 -4.507 1.00 54.10 O ATOM 0 H GLU A 178 -13.649 12.592 -1.509 1.00 41.54 H new ATOM 0 HA GLU A 178 -14.809 11.303 -3.741 1.00 53.51 H new ATOM 0 HB2 GLU A 178 -12.950 13.728 -3.650 1.00 34.41 H new ATOM 0 HB3 GLU A 178 -14.052 13.330 -4.952 1.00 34.41 H new ATOM 0 HG2 GLU A 178 -15.990 13.661 -3.398 1.00 12.10 H new ATOM 0 HG3 GLU A 178 -14.877 14.088 -2.114 1.00 12.10 H new ATOM 231 N ASP A 179 -12.788 10.972 -5.528 1.00 20.42 N ATOM 232 CA ASP A 179 -11.711 10.350 -6.350 1.00 0.44 C ATOM 233 C ASP A 179 -10.347 11.025 -6.098 1.00 72.34 C ATOM 234 O ASP A 179 -9.300 10.363 -6.108 1.00 71.23 O ATOM 235 CB ASP A 179 -12.046 10.402 -7.859 1.00 32.55 C ATOM 236 CG ASP A 179 -13.346 9.666 -8.226 1.00 65.32 C ATOM 237 OD1 ASP A 179 -13.321 8.425 -8.388 1.00 54.33 O ATOM 238 OD2 ASP A 179 -14.403 10.323 -8.347 1.00 22.44 O ATOM 0 H ASP A 179 -13.580 11.314 -6.072 1.00 20.42 H new ATOM 0 HA ASP A 179 -11.647 9.306 -6.043 1.00 0.44 H new ATOM 0 HB2 ASP A 179 -12.128 11.444 -8.169 1.00 32.55 H new ATOM 0 HB3 ASP A 179 -11.220 9.966 -8.421 1.00 32.55 H new ATOM 243 N GLY A 180 -10.405 12.344 -5.881 1.00 41.12 N ATOM 244 CA GLY A 180 -9.261 13.153 -5.452 1.00 61.41 C ATOM 245 C GLY A 180 -8.060 13.065 -6.386 1.00 60.30 C ATOM 246 O GLY A 180 -8.205 13.234 -7.604 1.00 72.15 O ATOM 0 H GLY A 180 -11.261 12.886 -6.001 1.00 41.12 H new ATOM 0 HA2 GLY A 180 -9.573 14.194 -5.374 1.00 61.41 H new ATOM 0 HA3 GLY A 180 -8.957 12.836 -4.454 1.00 61.41 H new ATOM 250 N SER A 181 -6.889 12.791 -5.794 1.00 3.42 N ATOM 251 CA SER A 181 -5.612 12.601 -6.505 1.00 32.44 C ATOM 252 C SER A 181 -4.567 12.078 -5.481 1.00 25.44 C ATOM 253 O SER A 181 -4.952 11.509 -4.442 1.00 14.34 O ATOM 254 CB SER A 181 -5.168 13.933 -7.181 1.00 34.42 C ATOM 255 OG SER A 181 -4.043 13.758 -8.031 1.00 11.54 O ATOM 0 H SER A 181 -6.799 12.692 -4.783 1.00 3.42 H new ATOM 0 HA SER A 181 -5.715 11.869 -7.306 1.00 32.44 H new ATOM 0 HB2 SER A 181 -5.998 14.338 -7.760 1.00 34.42 H new ATOM 0 HB3 SER A 181 -4.928 14.666 -6.411 1.00 34.42 H new ATOM 0 HG SER A 181 -3.801 14.618 -8.434 1.00 11.54 H new ATOM 261 N GLY A 182 -3.262 12.254 -5.766 1.00 24.24 N ATOM 262 CA GLY A 182 -2.194 11.819 -4.867 1.00 33.04 C ATOM 263 C GLY A 182 -1.648 10.461 -5.280 1.00 2.33 C ATOM 264 O GLY A 182 -2.364 9.453 -5.182 1.00 61.13 O ATOM 0 H GLY A 182 -2.928 12.699 -6.621 1.00 24.24 H new ATOM 0 HA2 GLY A 182 -1.389 12.554 -4.871 1.00 33.04 H new ATOM 0 HA3 GLY A 182 -2.573 11.767 -3.846 1.00 33.04 H new ATOM 268 N GLY A 183 -0.386 10.433 -5.746 1.00 14.31 N ATOM 269 CA GLY A 183 0.236 9.204 -6.220 1.00 33.23 C ATOM 270 C GLY A 183 1.736 9.350 -6.414 1.00 12.13 C ATOM 271 O GLY A 183 2.498 9.257 -5.441 1.00 2.13 O ATOM 0 H GLY A 183 0.216 11.255 -5.800 1.00 14.31 H new ATOM 0 HA2 GLY A 183 0.041 8.403 -5.507 1.00 33.23 H new ATOM 0 HA3 GLY A 183 -0.222 8.909 -7.164 1.00 33.23 H new ATOM 275 N SER A 184 2.139 9.616 -7.671 1.00 33.42 N ATOM 276 CA SER A 184 3.549 9.655 -8.091 1.00 21.12 C ATOM 277 C SER A 184 4.307 10.829 -7.423 1.00 71.53 C ATOM 278 O SER A 184 3.913 12.001 -7.556 1.00 73.21 O ATOM 279 CB SER A 184 3.626 9.775 -9.634 1.00 44.11 C ATOM 280 OG SER A 184 2.840 8.777 -10.272 1.00 22.11 O ATOM 0 H SER A 184 1.486 9.812 -8.430 1.00 33.42 H new ATOM 0 HA SER A 184 4.028 8.730 -7.772 1.00 21.12 H new ATOM 0 HB2 SER A 184 3.282 10.763 -9.941 1.00 44.11 H new ATOM 0 HB3 SER A 184 4.663 9.684 -9.956 1.00 44.11 H new ATOM 0 HG SER A 184 2.907 8.880 -11.244 1.00 22.11 H new ATOM 286 N GLY A 185 5.381 10.489 -6.705 1.00 33.42 N ATOM 287 CA GLY A 185 6.268 11.463 -6.076 1.00 33.22 C ATOM 288 C GLY A 185 7.637 10.864 -5.834 1.00 13.12 C ATOM 289 O GLY A 185 7.757 9.637 -5.746 1.00 74.31 O ATOM 0 H GLY A 185 5.659 9.521 -6.544 1.00 33.42 H new ATOM 0 HA2 GLY A 185 6.358 12.344 -6.712 1.00 33.22 H new ATOM 0 HA3 GLY A 185 5.839 11.795 -5.131 1.00 33.22 H new ATOM 293 N GLY A 186 8.673 11.729 -5.756 1.00 15.01 N ATOM 294 CA GLY A 186 10.066 11.289 -5.561 1.00 41.32 C ATOM 295 C GLY A 186 10.477 10.177 -6.521 1.00 3.41 C ATOM 296 O GLY A 186 11.235 9.283 -6.159 1.00 13.41 O ATOM 0 H GLY A 186 8.566 12.741 -5.826 1.00 15.01 H new ATOM 0 HA2 GLY A 186 10.733 12.141 -5.693 1.00 41.32 H new ATOM 0 HA3 GLY A 186 10.192 10.942 -4.535 1.00 41.32 H new ATOM 300 N SER A 187 9.930 10.221 -7.743 1.00 35.40 N ATOM 301 CA SER A 187 10.113 9.164 -8.735 1.00 45.03 C ATOM 302 C SER A 187 11.402 9.400 -9.527 1.00 24.14 C ATOM 303 O SER A 187 11.653 10.521 -9.990 1.00 24.55 O ATOM 304 CB SER A 187 8.871 9.098 -9.652 1.00 74.33 C ATOM 305 OG SER A 187 8.597 10.353 -10.247 1.00 72.35 O ATOM 0 H SER A 187 9.348 10.993 -8.068 1.00 35.40 H new ATOM 0 HA SER A 187 10.214 8.200 -8.236 1.00 45.03 H new ATOM 0 HB2 SER A 187 9.032 8.353 -10.431 1.00 74.33 H new ATOM 0 HB3 SER A 187 8.007 8.773 -9.073 1.00 74.33 H new ATOM 0 HG SER A 187 7.807 10.277 -10.822 1.00 72.35 H new ATOM 311 N GLY A 188 12.232 8.348 -9.646 1.00 24.14 N ATOM 312 CA GLY A 188 13.515 8.454 -10.341 1.00 34.54 C ATOM 313 C GLY A 188 14.221 7.112 -10.465 1.00 53.23 C ATOM 314 O GLY A 188 13.562 6.092 -10.700 1.00 15.11 O ATOM 0 H GLY A 188 12.033 7.421 -9.270 1.00 24.14 H new ATOM 0 HA2 GLY A 188 13.353 8.869 -11.336 1.00 34.54 H new ATOM 0 HA3 GLY A 188 14.159 9.152 -9.805 1.00 34.54 H new ATOM 318 N GLY A 189 15.560 7.117 -10.294 1.00 51.03 N ATOM 319 CA GLY A 189 16.394 5.925 -10.499 1.00 52.51 C ATOM 320 C GLY A 189 16.112 4.809 -9.497 1.00 20.44 C ATOM 321 O GLY A 189 15.909 3.655 -9.889 1.00 24.32 O ATOM 0 H GLY A 189 16.086 7.944 -10.012 1.00 51.03 H new ATOM 0 HA2 GLY A 189 16.232 5.547 -11.508 1.00 52.51 H new ATOM 0 HA3 GLY A 189 17.444 6.209 -10.430 1.00 52.51 H new ATOM 325 N SER A 190 16.099 5.172 -8.201 1.00 51.43 N ATOM 326 CA SER A 190 15.852 4.233 -7.093 1.00 44.55 C ATOM 327 C SER A 190 15.482 5.013 -5.822 1.00 13.42 C ATOM 328 O SER A 190 16.172 4.949 -4.798 1.00 72.15 O ATOM 329 CB SER A 190 17.092 3.326 -6.866 1.00 51.42 C ATOM 330 OG SER A 190 18.255 4.088 -6.559 1.00 33.11 O ATOM 0 H SER A 190 16.261 6.131 -7.892 1.00 51.43 H new ATOM 0 HA SER A 190 15.014 3.585 -7.349 1.00 44.55 H new ATOM 0 HB2 SER A 190 16.889 2.629 -6.053 1.00 51.42 H new ATOM 0 HB3 SER A 190 17.274 2.729 -7.759 1.00 51.42 H new ATOM 0 HG SER A 190 18.099 4.610 -5.744 1.00 33.11 H new ATOM 336 N GLN A 191 14.406 5.796 -5.914 1.00 52.23 N ATOM 337 CA GLN A 191 13.852 6.530 -4.763 1.00 40.32 C ATOM 338 C GLN A 191 12.468 5.966 -4.458 1.00 32.10 C ATOM 339 O GLN A 191 12.200 5.471 -3.348 1.00 13.25 O ATOM 340 CB GLN A 191 13.778 8.051 -5.047 1.00 30.21 C ATOM 341 CG GLN A 191 15.110 8.711 -5.426 1.00 75.31 C ATOM 342 CD GLN A 191 15.017 10.219 -5.709 1.00 64.03 C ATOM 343 OE1 GLN A 191 15.961 10.971 -5.454 1.00 2.24 O ATOM 344 NE2 GLN A 191 13.901 10.678 -6.265 1.00 33.43 N ATOM 0 H GLN A 191 13.892 5.942 -6.783 1.00 52.23 H new ATOM 0 HA GLN A 191 14.505 6.401 -3.900 1.00 40.32 H new ATOM 0 HB2 GLN A 191 13.065 8.219 -5.854 1.00 30.21 H new ATOM 0 HB3 GLN A 191 13.382 8.551 -4.163 1.00 30.21 H new ATOM 0 HG2 GLN A 191 15.824 8.549 -4.618 1.00 75.31 H new ATOM 0 HG3 GLN A 191 15.510 8.212 -6.309 1.00 75.31 H new ATOM 0 HE21 GLN A 191 13.132 10.039 -6.468 1.00 33.43 H new ATOM 0 HE22 GLN A 191 13.813 11.669 -6.489 1.00 33.43 H new ATOM 353 N ASP A 192 11.605 6.017 -5.480 1.00 44.35 N ATOM 354 CA ASP A 192 10.268 5.419 -5.428 1.00 34.52 C ATOM 355 C ASP A 192 10.357 3.891 -5.534 1.00 2.11 C ATOM 356 O ASP A 192 11.407 3.330 -5.893 1.00 33.31 O ATOM 357 CB ASP A 192 9.344 5.955 -6.566 1.00 23.44 C ATOM 358 CG ASP A 192 9.872 5.762 -8.015 1.00 33.42 C ATOM 359 OD1 ASP A 192 11.101 5.580 -8.231 1.00 31.25 O ATOM 360 OD2 ASP A 192 9.047 5.773 -8.956 1.00 13.13 O ATOM 0 H ASP A 192 11.816 6.475 -6.367 1.00 44.35 H new ATOM 0 HA ASP A 192 9.833 5.700 -4.469 1.00 34.52 H new ATOM 0 HB2 ASP A 192 8.375 5.462 -6.484 1.00 23.44 H new ATOM 0 HB3 ASP A 192 9.175 7.019 -6.400 1.00 23.44 H new ATOM 365 N LEU A 193 9.236 3.230 -5.242 1.00 13.15 N ATOM 366 CA LEU A 193 9.124 1.774 -5.342 1.00 33.13 C ATOM 367 C LEU A 193 7.677 1.385 -5.666 1.00 64.53 C ATOM 368 O LEU A 193 6.734 1.993 -5.161 1.00 53.42 O ATOM 369 CB LEU A 193 9.590 1.094 -4.019 1.00 63.01 C ATOM 370 CG LEU A 193 9.599 -0.472 -4.012 1.00 12.15 C ATOM 371 CD1 LEU A 193 10.555 -1.040 -5.084 1.00 53.23 C ATOM 372 CD2 LEU A 193 9.932 -1.016 -2.605 1.00 12.34 C ATOM 0 H LEU A 193 8.380 3.689 -4.930 1.00 13.15 H new ATOM 0 HA LEU A 193 9.772 1.427 -6.147 1.00 33.13 H new ATOM 0 HB2 LEU A 193 10.597 1.443 -3.791 1.00 63.01 H new ATOM 0 HB3 LEU A 193 8.943 1.436 -3.211 1.00 63.01 H new ATOM 0 HG LEU A 193 8.596 -0.811 -4.269 1.00 12.15 H new ATOM 0 HD11 LEU A 193 10.535 -2.129 -5.049 1.00 53.23 H new ATOM 0 HD12 LEU A 193 10.237 -0.702 -6.070 1.00 53.23 H new ATOM 0 HD13 LEU A 193 11.569 -0.690 -4.890 1.00 53.23 H new ATOM 0 HD21 LEU A 193 9.932 -2.106 -2.627 1.00 12.34 H new ATOM 0 HD22 LEU A 193 10.916 -0.659 -2.300 1.00 12.34 H new ATOM 0 HD23 LEU A 193 9.183 -0.667 -1.894 1.00 12.34 H new ATOM 384 N TYR A 194 7.521 0.392 -6.547 1.00 33.05 N ATOM 385 CA TYR A 194 6.232 -0.236 -6.850 1.00 14.25 C ATOM 386 C TYR A 194 6.215 -1.660 -6.295 1.00 61.32 C ATOM 387 O TYR A 194 7.218 -2.376 -6.375 1.00 34.50 O ATOM 388 CB TYR A 194 5.979 -0.276 -8.380 1.00 21.00 C ATOM 389 CG TYR A 194 5.822 1.101 -9.043 1.00 25.34 C ATOM 390 CD1 TYR A 194 6.924 1.917 -9.330 1.00 3.54 C ATOM 391 CD2 TYR A 194 4.557 1.582 -9.385 1.00 54.51 C ATOM 392 CE1 TYR A 194 6.763 3.159 -9.920 1.00 53.14 C ATOM 393 CE2 TYR A 194 4.397 2.816 -9.975 1.00 74.34 C ATOM 394 CZ TYR A 194 5.499 3.601 -10.245 1.00 63.11 C ATOM 395 OH TYR A 194 5.326 4.839 -10.826 1.00 31.34 O ATOM 0 H TYR A 194 8.298 -0.003 -7.077 1.00 33.05 H new ATOM 0 HA TYR A 194 5.443 0.355 -6.384 1.00 14.25 H new ATOM 0 HB2 TYR A 194 6.806 -0.801 -8.857 1.00 21.00 H new ATOM 0 HB3 TYR A 194 5.079 -0.860 -8.570 1.00 21.00 H new ATOM 0 HD1 TYR A 194 7.918 1.571 -9.086 1.00 3.54 H new ATOM 0 HD2 TYR A 194 3.687 0.975 -9.183 1.00 54.51 H new ATOM 0 HE1 TYR A 194 7.624 3.778 -10.125 1.00 53.14 H new ATOM 0 HE2 TYR A 194 3.408 3.170 -10.227 1.00 74.34 H new ATOM 0 HH TYR A 194 4.372 4.993 -10.991 1.00 31.34 H new ATOM 405 N ALA A 195 5.081 -2.043 -5.716 1.00 13.04 N ATOM 406 CA ALA A 195 4.779 -3.429 -5.345 1.00 63.12 C ATOM 407 C ALA A 195 3.271 -3.641 -5.479 1.00 52.40 C ATOM 408 O ALA A 195 2.509 -2.673 -5.495 1.00 42.03 O ATOM 409 CB ALA A 195 5.262 -3.727 -3.910 1.00 53.12 C ATOM 0 H ALA A 195 4.331 -1.391 -5.486 1.00 13.04 H new ATOM 0 HA ALA A 195 5.304 -4.118 -6.007 1.00 63.12 H new ATOM 0 HB1 ALA A 195 5.028 -4.761 -3.655 1.00 53.12 H new ATOM 0 HB2 ALA A 195 6.339 -3.573 -3.849 1.00 53.12 H new ATOM 0 HB3 ALA A 195 4.760 -3.058 -3.211 1.00 53.12 H new ATOM 415 N THR A 196 2.848 -4.897 -5.635 1.00 3.31 N ATOM 416 CA THR A 196 1.435 -5.281 -5.529 1.00 74.43 C ATOM 417 C THR A 196 1.065 -5.723 -4.130 1.00 0.32 C ATOM 418 O THR A 196 1.896 -6.202 -3.356 1.00 51.54 O ATOM 419 CB THR A 196 1.002 -6.383 -6.552 1.00 63.34 C ATOM 420 OG1 THR A 196 1.896 -7.508 -6.516 1.00 55.21 O ATOM 421 CG2 THR A 196 0.821 -5.839 -7.957 1.00 44.41 C ATOM 0 H THR A 196 3.473 -5.677 -5.838 1.00 3.31 H new ATOM 0 HA THR A 196 0.888 -4.371 -5.775 1.00 74.43 H new ATOM 0 HB THR A 196 0.019 -6.736 -6.240 1.00 63.34 H new ATOM 0 HG1 THR A 196 1.601 -8.182 -7.164 1.00 55.21 H new ATOM 0 HG21 THR A 196 0.521 -6.647 -8.624 1.00 44.41 H new ATOM 0 HG22 THR A 196 0.051 -5.067 -7.952 1.00 44.41 H new ATOM 0 HG23 THR A 196 1.761 -5.411 -8.305 1.00 44.41 H new ATOM 429 N LEU A 197 -0.208 -5.523 -3.844 1.00 73.22 N ATOM 430 CA LEU A 197 -0.889 -6.070 -2.692 1.00 4.04 C ATOM 431 C LEU A 197 -2.093 -6.862 -3.222 1.00 3.02 C ATOM 432 O LEU A 197 -2.867 -6.346 -4.034 1.00 53.52 O ATOM 433 CB LEU A 197 -1.306 -4.890 -1.779 1.00 64.30 C ATOM 434 CG LEU A 197 -2.229 -5.217 -0.580 1.00 2.23 C ATOM 435 CD1 LEU A 197 -1.591 -6.252 0.359 1.00 34.14 C ATOM 436 CD2 LEU A 197 -2.596 -3.924 0.170 1.00 25.15 C ATOM 0 H LEU A 197 -0.816 -4.953 -4.432 1.00 73.22 H new ATOM 0 HA LEU A 197 -0.265 -6.739 -2.100 1.00 4.04 H new ATOM 0 HB2 LEU A 197 -0.399 -4.426 -1.391 1.00 64.30 H new ATOM 0 HB3 LEU A 197 -1.806 -4.145 -2.397 1.00 64.30 H new ATOM 0 HG LEU A 197 -3.146 -5.665 -0.964 1.00 2.23 H new ATOM 0 HD11 LEU A 197 -2.268 -6.456 1.189 1.00 34.14 H new ATOM 0 HD12 LEU A 197 -1.402 -7.174 -0.191 1.00 34.14 H new ATOM 0 HD13 LEU A 197 -0.650 -5.861 0.746 1.00 34.14 H new ATOM 0 HD21 LEU A 197 -3.246 -4.164 1.012 1.00 25.15 H new ATOM 0 HD22 LEU A 197 -1.688 -3.446 0.537 1.00 25.15 H new ATOM 0 HD23 LEU A 197 -3.115 -3.245 -0.507 1.00 25.15 H new ATOM 448 N ASP A 198 -2.260 -8.110 -2.752 1.00 33.22 N ATOM 449 CA ASP A 198 -3.342 -8.993 -3.197 1.00 61.04 C ATOM 450 C ASP A 198 -4.526 -8.868 -2.221 1.00 72.34 C ATOM 451 O ASP A 198 -4.437 -9.209 -1.043 1.00 3.44 O ATOM 452 CB ASP A 198 -2.841 -10.465 -3.345 1.00 21.32 C ATOM 453 CG ASP A 198 -2.404 -11.147 -2.037 1.00 54.31 C ATOM 454 OD1 ASP A 198 -1.404 -10.707 -1.431 1.00 23.41 O ATOM 455 OD2 ASP A 198 -3.050 -12.133 -1.612 1.00 1.22 O ATOM 0 H ASP A 198 -1.647 -8.531 -2.054 1.00 33.22 H new ATOM 0 HA ASP A 198 -3.682 -8.689 -4.187 1.00 61.04 H new ATOM 0 HB2 ASP A 198 -3.636 -11.058 -3.796 1.00 21.32 H new ATOM 0 HB3 ASP A 198 -2.001 -10.477 -4.040 1.00 21.32 H new ATOM 460 N VAL A 199 -5.615 -8.304 -2.721 1.00 1.23 N ATOM 461 CA VAL A 199 -6.824 -8.005 -1.937 1.00 50.43 C ATOM 462 C VAL A 199 -8.031 -8.774 -2.518 1.00 3.52 C ATOM 463 O VAL A 199 -8.213 -8.777 -3.734 1.00 20.12 O ATOM 464 CB VAL A 199 -7.106 -6.451 -1.971 1.00 61.12 C ATOM 465 CG1 VAL A 199 -8.345 -6.049 -1.143 1.00 54.31 C ATOM 466 CG2 VAL A 199 -5.859 -5.653 -1.530 1.00 1.32 C ATOM 0 H VAL A 199 -5.694 -8.033 -3.701 1.00 1.23 H new ATOM 0 HA VAL A 199 -6.670 -8.319 -0.904 1.00 50.43 H new ATOM 0 HB VAL A 199 -7.331 -6.197 -3.007 1.00 61.12 H new ATOM 0 HG11 VAL A 199 -8.489 -4.970 -1.204 1.00 54.31 H new ATOM 0 HG12 VAL A 199 -9.226 -6.555 -1.537 1.00 54.31 H new ATOM 0 HG13 VAL A 199 -8.196 -6.337 -0.102 1.00 54.31 H new ATOM 0 HG21 VAL A 199 -6.080 -4.586 -1.562 1.00 1.32 H new ATOM 0 HG22 VAL A 199 -5.586 -5.937 -0.513 1.00 1.32 H new ATOM 0 HG23 VAL A 199 -5.030 -5.873 -2.203 1.00 1.32 H new ATOM 476 N PRO A 200 -8.859 -9.462 -1.673 1.00 30.41 N ATOM 477 CA PRO A 200 -10.166 -9.991 -2.116 1.00 44.42 C ATOM 478 C PRO A 200 -11.164 -8.850 -2.408 1.00 11.10 C ATOM 479 O PRO A 200 -11.151 -7.823 -1.720 1.00 12.03 O ATOM 480 CB PRO A 200 -10.629 -10.885 -0.923 1.00 70.10 C ATOM 481 CG PRO A 200 -9.399 -11.087 -0.075 1.00 24.44 C ATOM 482 CD PRO A 200 -8.589 -9.823 -0.252 1.00 31.42 C ATOM 0 HA PRO A 200 -10.103 -10.550 -3.049 1.00 44.42 H new ATOM 0 HB2 PRO A 200 -11.423 -10.401 -0.354 1.00 70.10 H new ATOM 0 HB3 PRO A 200 -11.024 -11.838 -1.276 1.00 70.10 H new ATOM 0 HG2 PRO A 200 -9.662 -11.244 0.971 1.00 24.44 H new ATOM 0 HG3 PRO A 200 -8.837 -11.964 -0.397 1.00 24.44 H new ATOM 0 HD2 PRO A 200 -8.908 -9.038 0.434 1.00 31.42 H new ATOM 0 HD3 PRO A 200 -7.528 -9.993 -0.071 1.00 31.42 H new ATOM 490 N ALA A 201 -12.015 -9.051 -3.434 1.00 22.50 N ATOM 491 CA ALA A 201 -13.128 -8.136 -3.778 1.00 40.34 C ATOM 492 C ALA A 201 -14.057 -7.839 -2.562 1.00 11.55 C ATOM 493 O ALA A 201 -14.419 -6.671 -2.377 1.00 72.41 O ATOM 494 CB ALA A 201 -13.934 -8.678 -4.977 1.00 2.42 C ATOM 0 H ALA A 201 -11.951 -9.859 -4.054 1.00 22.50 H new ATOM 0 HA ALA A 201 -12.680 -7.185 -4.065 1.00 40.34 H new ATOM 0 HB1 ALA A 201 -14.746 -7.989 -5.211 1.00 2.42 H new ATOM 0 HB2 ALA A 201 -13.279 -8.774 -5.843 1.00 2.42 H new ATOM 0 HB3 ALA A 201 -14.348 -9.655 -4.726 1.00 2.42 H new ATOM 500 N PRO A 202 -14.464 -8.867 -1.704 1.00 40.31 N ATOM 501 CA PRO A 202 -15.239 -8.590 -0.461 1.00 15.43 C ATOM 502 C PRO A 202 -14.509 -7.605 0.491 1.00 73.22 C ATOM 503 O PRO A 202 -15.147 -6.762 1.112 1.00 33.03 O ATOM 504 CB PRO A 202 -15.429 -9.993 0.188 1.00 72.13 C ATOM 505 CG PRO A 202 -14.402 -10.867 -0.468 1.00 44.41 C ATOM 506 CD PRO A 202 -14.257 -10.346 -1.874 1.00 3.30 C ATOM 0 HA PRO A 202 -16.187 -8.096 -0.675 1.00 15.43 H new ATOM 0 HB2 PRO A 202 -15.281 -9.952 1.267 1.00 72.13 H new ATOM 0 HB3 PRO A 202 -16.437 -10.373 0.019 1.00 72.13 H new ATOM 0 HG2 PRO A 202 -13.452 -10.822 0.065 1.00 44.41 H new ATOM 0 HG3 PRO A 202 -14.719 -11.910 -0.468 1.00 44.41 H new ATOM 0 HD2 PRO A 202 -13.275 -10.572 -2.290 1.00 3.30 H new ATOM 0 HD3 PRO A 202 -14.996 -10.783 -2.546 1.00 3.30 H new ATOM 514 N ILE A 203 -13.163 -7.659 0.525 1.00 14.41 N ATOM 515 CA ILE A 203 -12.345 -6.813 1.427 1.00 30.01 C ATOM 516 C ILE A 203 -12.061 -5.454 0.748 1.00 55.34 C ATOM 517 O ILE A 203 -11.918 -4.433 1.420 1.00 23.42 O ATOM 518 CB ILE A 203 -10.994 -7.570 1.832 1.00 5.35 C ATOM 519 CG1 ILE A 203 -11.230 -8.582 3.000 1.00 10.41 C ATOM 520 CG2 ILE A 203 -9.833 -6.624 2.196 1.00 13.51 C ATOM 521 CD1 ILE A 203 -11.976 -9.840 2.617 1.00 41.10 C ATOM 0 H ILE A 203 -12.613 -8.283 -0.065 1.00 14.41 H new ATOM 0 HA ILE A 203 -12.897 -6.623 2.348 1.00 30.01 H new ATOM 0 HB ILE A 203 -10.697 -8.111 0.933 1.00 5.35 H new ATOM 0 HG12 ILE A 203 -10.263 -8.864 3.417 1.00 10.41 H new ATOM 0 HG13 ILE A 203 -11.783 -8.077 3.792 1.00 10.41 H new ATOM 0 HG21 ILE A 203 -8.953 -7.212 2.459 1.00 13.51 H new ATOM 0 HG22 ILE A 203 -9.602 -5.987 1.343 1.00 13.51 H new ATOM 0 HG23 ILE A 203 -10.122 -6.004 3.045 1.00 13.51 H new ATOM 0 HD11 ILE A 203 -12.090 -10.477 3.494 1.00 41.10 H new ATOM 0 HD12 ILE A 203 -12.960 -9.576 2.231 1.00 41.10 H new ATOM 0 HD13 ILE A 203 -11.417 -10.375 1.850 1.00 41.10 H new ATOM 533 N ALA A 204 -12.111 -5.442 -0.587 1.00 25.22 N ATOM 534 CA ALA A 204 -11.897 -4.232 -1.392 1.00 12.04 C ATOM 535 C ALA A 204 -13.112 -3.288 -1.298 1.00 30.13 C ATOM 536 O ALA A 204 -12.972 -2.050 -1.305 1.00 13.03 O ATOM 537 CB ALA A 204 -11.658 -4.649 -2.852 1.00 62.32 C ATOM 0 H ALA A 204 -12.302 -6.275 -1.144 1.00 25.22 H new ATOM 0 HA ALA A 204 -11.029 -3.694 -1.012 1.00 12.04 H new ATOM 0 HB1 ALA A 204 -11.497 -3.760 -3.463 1.00 62.32 H new ATOM 0 HB2 ALA A 204 -10.779 -5.291 -2.908 1.00 62.32 H new ATOM 0 HB3 ALA A 204 -12.528 -5.191 -3.223 1.00 62.32 H new ATOM 543 N VAL A 205 -14.292 -3.934 -1.264 1.00 30.11 N ATOM 544 CA VAL A 205 -15.623 -3.301 -1.226 1.00 45.02 C ATOM 545 C VAL A 205 -16.141 -3.036 0.218 1.00 52.41 C ATOM 546 O VAL A 205 -16.885 -2.078 0.457 1.00 25.04 O ATOM 547 CB VAL A 205 -16.620 -4.226 -2.022 1.00 74.32 C ATOM 548 CG1 VAL A 205 -18.092 -3.848 -1.788 1.00 50.44 C ATOM 549 CG2 VAL A 205 -16.265 -4.243 -3.532 1.00 33.05 C ATOM 0 H VAL A 205 -14.346 -4.953 -1.262 1.00 30.11 H new ATOM 0 HA VAL A 205 -15.550 -2.316 -1.688 1.00 45.02 H new ATOM 0 HB VAL A 205 -16.502 -5.237 -1.633 1.00 74.32 H new ATOM 0 HG11 VAL A 205 -18.735 -4.517 -2.360 1.00 50.44 H new ATOM 0 HG12 VAL A 205 -18.327 -3.938 -0.727 1.00 50.44 H new ATOM 0 HG13 VAL A 205 -18.259 -2.820 -2.111 1.00 50.44 H new ATOM 0 HG21 VAL A 205 -16.965 -4.887 -4.063 1.00 33.05 H new ATOM 0 HG22 VAL A 205 -16.328 -3.231 -3.932 1.00 33.05 H new ATOM 0 HG23 VAL A 205 -15.252 -4.623 -3.663 1.00 33.05 H new ATOM 559 N VAL A 206 -15.820 -3.919 1.161 1.00 53.43 N ATOM 560 CA VAL A 206 -16.284 -3.799 2.563 1.00 62.30 C ATOM 561 C VAL A 206 -15.168 -3.237 3.472 1.00 14.33 C ATOM 562 O VAL A 206 -15.434 -2.385 4.334 1.00 73.41 O ATOM 563 CB VAL A 206 -16.867 -5.164 3.079 1.00 61.13 C ATOM 564 CG1 VAL A 206 -17.140 -5.174 4.603 1.00 41.54 C ATOM 565 CG2 VAL A 206 -18.150 -5.535 2.290 1.00 1.04 C ATOM 0 H VAL A 206 -15.235 -4.737 0.988 1.00 53.43 H new ATOM 0 HA VAL A 206 -17.101 -3.078 2.599 1.00 62.30 H new ATOM 0 HB VAL A 206 -16.101 -5.919 2.901 1.00 61.13 H new ATOM 0 HG11 VAL A 206 -17.541 -6.145 4.894 1.00 41.54 H new ATOM 0 HG12 VAL A 206 -16.210 -4.990 5.140 1.00 41.54 H new ATOM 0 HG13 VAL A 206 -17.861 -4.395 4.849 1.00 41.54 H new ATOM 0 HG21 VAL A 206 -18.542 -6.483 2.658 1.00 1.04 H new ATOM 0 HG22 VAL A 206 -18.899 -4.755 2.426 1.00 1.04 H new ATOM 0 HG23 VAL A 206 -17.911 -5.628 1.231 1.00 1.04 H new ATOM 575 N GLY A 207 -13.930 -3.715 3.287 1.00 1.31 N ATOM 576 CA GLY A 207 -12.804 -3.320 4.141 1.00 34.40 C ATOM 577 C GLY A 207 -12.110 -4.538 4.721 1.00 5.42 C ATOM 578 O GLY A 207 -12.723 -5.609 4.841 1.00 21.23 O ATOM 0 H GLY A 207 -13.684 -4.377 2.551 1.00 1.31 H new ATOM 0 HA2 GLY A 207 -12.092 -2.732 3.562 1.00 34.40 H new ATOM 0 HA3 GLY A 207 -13.162 -2.681 4.949 1.00 34.40 H new ATOM 582 N GLY A 208 -10.829 -4.380 5.069 1.00 62.41 N ATOM 583 CA GLY A 208 -10.052 -5.435 5.709 1.00 23.15 C ATOM 584 C GLY A 208 -8.559 -5.139 5.655 1.00 40.42 C ATOM 585 O GLY A 208 -8.075 -4.461 4.728 1.00 34.33 O ATOM 0 H GLY A 208 -10.307 -3.518 4.914 1.00 62.41 H new ATOM 0 HA2 GLY A 208 -10.366 -5.541 6.747 1.00 23.15 H new ATOM 0 HA3 GLY A 208 -10.253 -6.386 5.217 1.00 23.15 H new ATOM 589 N LYS A 209 -7.833 -5.611 6.679 1.00 21.34 N ATOM 590 CA LYS A 209 -6.373 -5.528 6.734 1.00 3.34 C ATOM 591 C LYS A 209 -5.769 -6.718 5.975 1.00 14.22 C ATOM 592 O LYS A 209 -6.131 -7.869 6.229 1.00 70.20 O ATOM 593 CB LYS A 209 -5.903 -5.536 8.204 1.00 13.04 C ATOM 594 CG LYS A 209 -4.401 -5.246 8.404 1.00 42.23 C ATOM 595 CD LYS A 209 -3.947 -5.516 9.864 1.00 70.44 C ATOM 596 CE LYS A 209 -4.131 -6.992 10.283 1.00 23.34 C ATOM 597 NZ LYS A 209 -3.675 -7.254 11.678 1.00 40.11 N ATOM 0 H LYS A 209 -8.248 -6.062 7.494 1.00 21.34 H new ATOM 0 HA LYS A 209 -6.041 -4.600 6.268 1.00 3.34 H new ATOM 0 HB2 LYS A 209 -6.479 -4.795 8.759 1.00 13.04 H new ATOM 0 HB3 LYS A 209 -6.132 -6.509 8.639 1.00 13.04 H new ATOM 0 HG2 LYS A 209 -3.818 -5.865 7.722 1.00 42.23 H new ATOM 0 HG3 LYS A 209 -4.195 -4.207 8.146 1.00 42.23 H new ATOM 0 HD2 LYS A 209 -2.898 -5.241 9.971 1.00 70.44 H new ATOM 0 HD3 LYS A 209 -4.515 -4.877 10.541 1.00 70.44 H new ATOM 0 HE2 LYS A 209 -5.183 -7.263 10.192 1.00 23.34 H new ATOM 0 HE3 LYS A 209 -3.576 -7.632 9.597 1.00 23.34 H new ATOM 0 HZ1 LYS A 209 -4.177 -8.082 12.057 1.00 40.11 H new ATOM 0 HZ2 LYS A 209 -2.651 -7.438 11.680 1.00 40.11 H new ATOM 0 HZ3 LYS A 209 -3.878 -6.424 12.271 1.00 40.11 H new ATOM 611 N VAL A 210 -4.834 -6.432 5.074 1.00 61.43 N ATOM 612 CA VAL A 210 -4.163 -7.444 4.227 1.00 14.02 C ATOM 613 C VAL A 210 -2.641 -7.182 4.251 1.00 14.34 C ATOM 614 O VAL A 210 -2.210 -6.032 4.358 1.00 14.41 O ATOM 615 CB VAL A 210 -4.725 -7.424 2.743 1.00 1.13 C ATOM 616 CG1 VAL A 210 -6.157 -8.021 2.621 1.00 41.41 C ATOM 617 CG2 VAL A 210 -4.691 -5.997 2.166 1.00 34.23 C ATOM 0 H VAL A 210 -4.508 -5.481 4.900 1.00 61.43 H new ATOM 0 HA VAL A 210 -4.367 -8.438 4.626 1.00 14.02 H new ATOM 0 HB VAL A 210 -4.066 -8.067 2.159 1.00 1.13 H new ATOM 0 HG11 VAL A 210 -6.482 -7.977 1.582 1.00 41.41 H new ATOM 0 HG12 VAL A 210 -6.148 -9.058 2.955 1.00 41.41 H new ATOM 0 HG13 VAL A 210 -6.845 -7.446 3.241 1.00 41.41 H new ATOM 0 HG21 VAL A 210 -5.081 -6.007 1.148 1.00 34.23 H new ATOM 0 HG22 VAL A 210 -5.304 -5.340 2.783 1.00 34.23 H new ATOM 0 HG23 VAL A 210 -3.664 -5.632 2.158 1.00 34.23 H new ATOM 627 N ARG A 211 -1.837 -8.251 4.146 1.00 0.54 N ATOM 628 CA ARG A 211 -0.372 -8.187 4.349 1.00 25.41 C ATOM 629 C ARG A 211 0.327 -8.007 2.987 1.00 41.41 C ATOM 630 O ARG A 211 -0.054 -8.640 2.003 1.00 33.43 O ATOM 631 CB ARG A 211 0.090 -9.493 5.086 1.00 44.43 C ATOM 632 CG ARG A 211 1.478 -9.453 5.789 1.00 63.52 C ATOM 633 CD ARG A 211 2.687 -9.535 4.844 1.00 73.01 C ATOM 634 NE ARG A 211 2.703 -10.777 4.051 1.00 31.23 N ATOM 635 CZ ARG A 211 3.403 -11.891 4.352 1.00 32.43 C ATOM 636 NH1 ARG A 211 4.166 -11.953 5.438 1.00 3.31 N ATOM 637 NH2 ARG A 211 3.325 -12.949 3.565 1.00 32.30 N ATOM 0 H ARG A 211 -2.178 -9.185 3.919 1.00 0.54 H new ATOM 0 HA ARG A 211 -0.100 -7.333 4.969 1.00 25.41 H new ATOM 0 HB2 ARG A 211 -0.662 -9.744 5.834 1.00 44.43 H new ATOM 0 HB3 ARG A 211 0.101 -10.306 4.360 1.00 44.43 H new ATOM 0 HG2 ARG A 211 1.549 -8.532 6.367 1.00 63.52 H new ATOM 0 HG3 ARG A 211 1.533 -10.279 6.498 1.00 63.52 H new ATOM 0 HD2 ARG A 211 2.676 -8.678 4.170 1.00 73.01 H new ATOM 0 HD3 ARG A 211 3.605 -9.469 5.428 1.00 73.01 H new ATOM 0 HE ARG A 211 2.137 -10.796 3.203 1.00 31.23 H new ATOM 0 HH11 ARG A 211 4.231 -11.149 6.062 1.00 3.31 H new ATOM 0 HH12 ARG A 211 4.687 -12.805 5.647 1.00 3.31 H new ATOM 0 HH21 ARG A 211 2.737 -12.923 2.732 1.00 32.30 H new ATOM 0 HH22 ARG A 211 3.853 -13.792 3.790 1.00 32.30 H new ATOM 651 N ALA A 212 1.395 -7.194 2.969 1.00 14.12 N ATOM 652 CA ALA A 212 2.150 -6.839 1.760 1.00 22.42 C ATOM 653 C ALA A 212 3.641 -7.037 2.043 1.00 73.52 C ATOM 654 O ALA A 212 4.154 -6.559 3.061 1.00 43.43 O ATOM 655 CB ALA A 212 1.888 -5.368 1.378 1.00 54.44 C ATOM 0 H ALA A 212 1.764 -6.757 3.813 1.00 14.12 H new ATOM 0 HA ALA A 212 1.834 -7.474 0.932 1.00 22.42 H new ATOM 0 HB1 ALA A 212 2.454 -5.119 0.480 1.00 54.44 H new ATOM 0 HB2 ALA A 212 0.824 -5.225 1.188 1.00 54.44 H new ATOM 0 HB3 ALA A 212 2.200 -4.719 2.196 1.00 54.44 H new ATOM 661 N MET A 213 4.318 -7.817 1.190 1.00 75.13 N ATOM 662 CA MET A 213 5.774 -7.975 1.265 1.00 11.33 C ATOM 663 C MET A 213 6.424 -6.747 0.595 1.00 50.02 C ATOM 664 O MET A 213 6.351 -6.588 -0.629 1.00 31.24 O ATOM 665 CB MET A 213 6.221 -9.292 0.589 1.00 70.24 C ATOM 666 CG MET A 213 7.722 -9.592 0.736 1.00 1.33 C ATOM 667 SD MET A 213 8.225 -9.731 2.473 1.00 1.25 S ATOM 668 CE MET A 213 7.083 -10.973 3.094 1.00 52.04 C ATOM 0 H MET A 213 3.878 -8.349 0.439 1.00 75.13 H new ATOM 0 HA MET A 213 6.093 -8.034 2.306 1.00 11.33 H new ATOM 0 HB2 MET A 213 5.652 -10.118 1.015 1.00 70.24 H new ATOM 0 HB3 MET A 213 5.972 -9.247 -0.471 1.00 70.24 H new ATOM 0 HG2 MET A 213 7.958 -10.520 0.216 1.00 1.33 H new ATOM 0 HG3 MET A 213 8.298 -8.801 0.255 1.00 1.33 H new ATOM 0 HE1 MET A 213 7.440 -11.348 4.053 1.00 52.04 H new ATOM 0 HE2 MET A 213 6.096 -10.528 3.223 1.00 52.04 H new ATOM 0 HE3 MET A 213 7.020 -11.797 2.383 1.00 52.04 H new ATOM 678 N THR A 214 7.027 -5.873 1.406 1.00 75.02 N ATOM 679 CA THR A 214 7.637 -4.616 0.943 1.00 0.24 C ATOM 680 C THR A 214 9.150 -4.613 1.214 1.00 23.22 C ATOM 681 O THR A 214 9.693 -5.587 1.754 1.00 43.13 O ATOM 682 CB THR A 214 6.961 -3.387 1.640 1.00 54.33 C ATOM 683 OG1 THR A 214 7.202 -3.433 3.056 1.00 22.11 O ATOM 684 CG2 THR A 214 5.442 -3.319 1.362 1.00 61.21 C ATOM 0 H THR A 214 7.108 -6.016 2.413 1.00 75.02 H new ATOM 0 HA THR A 214 7.478 -4.539 -0.133 1.00 0.24 H new ATOM 0 HB THR A 214 7.408 -2.486 1.220 1.00 54.33 H new ATOM 0 HG1 THR A 214 7.420 -4.351 3.321 1.00 22.11 H new ATOM 0 HG21 THR A 214 5.018 -2.450 1.866 1.00 61.21 H new ATOM 0 HG22 THR A 214 5.272 -3.234 0.289 1.00 61.21 H new ATOM 0 HG23 THR A 214 4.963 -4.224 1.735 1.00 61.21 H new ATOM 692 N LEU A 215 9.808 -3.507 0.800 1.00 34.22 N ATOM 693 CA LEU A 215 11.248 -3.245 1.008 1.00 10.42 C ATOM 694 C LEU A 215 11.700 -3.566 2.453 1.00 34.30 C ATOM 695 O LEU A 215 12.679 -4.286 2.675 1.00 24.10 O ATOM 696 CB LEU A 215 11.546 -1.751 0.710 1.00 52.11 C ATOM 697 CG LEU A 215 13.021 -1.299 0.933 1.00 31.20 C ATOM 698 CD1 LEU A 215 13.994 -2.039 -0.009 1.00 20.34 C ATOM 699 CD2 LEU A 215 13.164 0.221 0.816 1.00 62.22 C ATOM 0 H LEU A 215 9.339 -2.753 0.299 1.00 34.22 H new ATOM 0 HA LEU A 215 11.800 -3.896 0.331 1.00 10.42 H new ATOM 0 HB2 LEU A 215 11.275 -1.545 -0.325 1.00 52.11 H new ATOM 0 HB3 LEU A 215 10.899 -1.138 1.337 1.00 52.11 H new ATOM 0 HG LEU A 215 13.294 -1.573 1.952 1.00 31.20 H new ATOM 0 HD11 LEU A 215 15.012 -1.696 0.177 1.00 20.34 H new ATOM 0 HD12 LEU A 215 13.933 -3.112 0.175 1.00 20.34 H new ATOM 0 HD13 LEU A 215 13.725 -1.832 -1.045 1.00 20.34 H new ATOM 0 HD21 LEU A 215 14.205 0.502 0.977 1.00 62.22 H new ATOM 0 HD22 LEU A 215 12.851 0.540 -0.178 1.00 62.22 H new ATOM 0 HD23 LEU A 215 12.538 0.704 1.566 1.00 62.22 H new ATOM 711 N GLU A 216 10.946 -3.011 3.407 1.00 71.34 N ATOM 712 CA GLU A 216 11.249 -3.064 4.851 1.00 60.21 C ATOM 713 C GLU A 216 11.016 -4.474 5.419 1.00 4.20 C ATOM 714 O GLU A 216 11.661 -4.870 6.398 1.00 5.02 O ATOM 715 CB GLU A 216 10.359 -2.029 5.597 1.00 5.34 C ATOM 716 CG GLU A 216 10.393 -0.613 4.975 1.00 23.34 C ATOM 717 CD GLU A 216 9.563 0.426 5.749 1.00 4.11 C ATOM 718 OE1 GLU A 216 8.395 0.130 6.097 1.00 32.34 O ATOM 719 OE2 GLU A 216 10.067 1.551 6.000 1.00 53.44 O ATOM 0 H GLU A 216 10.088 -2.500 3.198 1.00 71.34 H new ATOM 0 HA GLU A 216 12.301 -2.820 4.997 1.00 60.21 H new ATOM 0 HB2 GLU A 216 9.330 -2.388 5.605 1.00 5.34 H new ATOM 0 HB3 GLU A 216 10.683 -1.967 6.636 1.00 5.34 H new ATOM 0 HG2 GLU A 216 11.427 -0.273 4.925 1.00 23.34 H new ATOM 0 HG3 GLU A 216 10.025 -0.668 3.950 1.00 23.34 H new ATOM 726 N GLY A 217 10.112 -5.224 4.771 1.00 50.21 N ATOM 727 CA GLY A 217 9.729 -6.565 5.203 1.00 51.31 C ATOM 728 C GLY A 217 8.229 -6.781 5.077 1.00 52.02 C ATOM 729 O GLY A 217 7.551 -5.996 4.391 1.00 21.15 O ATOM 0 H GLY A 217 9.627 -4.911 3.930 1.00 50.21 H new ATOM 0 HA2 GLY A 217 10.257 -7.307 4.603 1.00 51.31 H new ATOM 0 HA3 GLY A 217 10.034 -6.716 6.238 1.00 51.31 H new ATOM 733 N PRO A 218 7.668 -7.866 5.692 1.00 33.31 N ATOM 734 CA PRO A 218 6.204 -8.075 5.726 1.00 73.12 C ATOM 735 C PRO A 218 5.512 -6.969 6.552 1.00 2.01 C ATOM 736 O PRO A 218 5.928 -6.673 7.676 1.00 4.30 O ATOM 737 CB PRO A 218 6.064 -9.464 6.399 1.00 21.33 C ATOM 738 CG PRO A 218 7.316 -9.635 7.210 1.00 0.33 C ATOM 739 CD PRO A 218 8.406 -8.947 6.411 1.00 54.12 C ATOM 0 HA PRO A 218 5.735 -8.035 4.743 1.00 73.12 H new ATOM 0 HB2 PRO A 218 5.177 -9.508 7.030 1.00 21.33 H new ATOM 0 HB3 PRO A 218 5.966 -10.254 5.655 1.00 21.33 H new ATOM 0 HG2 PRO A 218 7.209 -9.186 8.198 1.00 0.33 H new ATOM 0 HG3 PRO A 218 7.546 -10.690 7.362 1.00 0.33 H new ATOM 0 HD2 PRO A 218 9.185 -8.542 7.057 1.00 54.12 H new ATOM 0 HD3 PRO A 218 8.892 -9.633 5.718 1.00 54.12 H new ATOM 747 N VAL A 219 4.465 -6.358 5.982 1.00 22.03 N ATOM 748 CA VAL A 219 3.762 -5.207 6.595 1.00 54.43 C ATOM 749 C VAL A 219 2.241 -5.395 6.505 1.00 72.33 C ATOM 750 O VAL A 219 1.758 -6.160 5.674 1.00 42.50 O ATOM 751 CB VAL A 219 4.178 -3.841 5.936 1.00 33.12 C ATOM 752 CG1 VAL A 219 5.701 -3.581 6.059 1.00 13.43 C ATOM 753 CG2 VAL A 219 3.713 -3.756 4.465 1.00 4.11 C ATOM 0 H VAL A 219 4.076 -6.642 5.083 1.00 22.03 H new ATOM 0 HA VAL A 219 4.058 -5.171 7.643 1.00 54.43 H new ATOM 0 HB VAL A 219 3.669 -3.052 6.490 1.00 33.12 H new ATOM 0 HG11 VAL A 219 5.946 -2.628 5.591 1.00 13.43 H new ATOM 0 HG12 VAL A 219 5.981 -3.551 7.112 1.00 13.43 H new ATOM 0 HG13 VAL A 219 6.248 -4.381 5.560 1.00 13.43 H new ATOM 0 HG21 VAL A 219 4.018 -2.799 4.042 1.00 4.11 H new ATOM 0 HG22 VAL A 219 4.165 -4.566 3.893 1.00 4.11 H new ATOM 0 HG23 VAL A 219 2.627 -3.843 4.421 1.00 4.11 H new ATOM 763 N GLU A 220 1.494 -4.678 7.359 1.00 24.11 N ATOM 764 CA GLU A 220 0.031 -4.830 7.482 1.00 4.42 C ATOM 765 C GLU A 220 -0.669 -3.545 6.998 1.00 14.40 C ATOM 766 O GLU A 220 -0.522 -2.471 7.596 1.00 23.41 O ATOM 767 CB GLU A 220 -0.339 -5.142 8.946 1.00 53.02 C ATOM 768 CG GLU A 220 0.354 -6.389 9.535 1.00 11.04 C ATOM 769 CD GLU A 220 -0.083 -6.685 10.979 1.00 21.43 C ATOM 770 OE1 GLU A 220 -0.806 -7.681 11.212 1.00 30.34 O ATOM 771 OE2 GLU A 220 0.265 -5.898 11.880 1.00 53.21 O ATOM 0 H GLU A 220 1.886 -3.975 7.986 1.00 24.11 H new ATOM 0 HA GLU A 220 -0.304 -5.659 6.859 1.00 4.42 H new ATOM 0 HB2 GLU A 220 -0.088 -4.279 9.562 1.00 53.02 H new ATOM 0 HB3 GLU A 220 -1.418 -5.278 9.013 1.00 53.02 H new ATOM 0 HG2 GLU A 220 0.132 -7.253 8.908 1.00 11.04 H new ATOM 0 HG3 GLU A 220 1.434 -6.246 9.509 1.00 11.04 H new ATOM 778 N VAL A 221 -1.421 -3.685 5.901 1.00 43.43 N ATOM 779 CA VAL A 221 -2.002 -2.575 5.128 1.00 72.54 C ATOM 780 C VAL A 221 -3.541 -2.732 5.067 1.00 72.40 C ATOM 781 O VAL A 221 -4.047 -3.610 4.359 1.00 44.01 O ATOM 782 CB VAL A 221 -1.398 -2.581 3.669 1.00 4.24 C ATOM 783 CG1 VAL A 221 -1.927 -1.409 2.816 1.00 35.42 C ATOM 784 CG2 VAL A 221 0.147 -2.581 3.710 1.00 23.34 C ATOM 0 H VAL A 221 -1.651 -4.600 5.513 1.00 43.43 H new ATOM 0 HA VAL A 221 -1.763 -1.628 5.611 1.00 72.54 H new ATOM 0 HB VAL A 221 -1.729 -3.502 3.189 1.00 4.24 H new ATOM 0 HG11 VAL A 221 -1.484 -1.454 1.821 1.00 35.42 H new ATOM 0 HG12 VAL A 221 -3.012 -1.479 2.734 1.00 35.42 H new ATOM 0 HG13 VAL A 221 -1.659 -0.464 3.290 1.00 35.42 H new ATOM 0 HG21 VAL A 221 0.538 -2.585 2.693 1.00 23.34 H new ATOM 0 HG22 VAL A 221 0.497 -1.689 4.230 1.00 23.34 H new ATOM 0 HG23 VAL A 221 0.497 -3.469 4.237 1.00 23.34 H new ATOM 794 N ALA A 222 -4.283 -1.934 5.861 1.00 44.31 N ATOM 795 CA ALA A 222 -5.760 -1.926 5.811 1.00 51.34 C ATOM 796 C ALA A 222 -6.254 -1.129 4.587 1.00 42.12 C ATOM 797 O ALA A 222 -6.019 0.080 4.499 1.00 31.31 O ATOM 798 CB ALA A 222 -6.334 -1.348 7.116 1.00 52.12 C ATOM 0 H ALA A 222 -3.885 -1.288 6.543 1.00 44.31 H new ATOM 0 HA ALA A 222 -6.114 -2.952 5.709 1.00 51.34 H new ATOM 0 HB1 ALA A 222 -7.423 -1.348 7.066 1.00 52.12 H new ATOM 0 HB2 ALA A 222 -6.010 -1.959 7.958 1.00 52.12 H new ATOM 0 HB3 ALA A 222 -5.977 -0.327 7.250 1.00 52.12 H new ATOM 804 N VAL A 223 -6.966 -1.814 3.670 1.00 0.52 N ATOM 805 CA VAL A 223 -7.452 -1.210 2.395 1.00 12.22 C ATOM 806 C VAL A 223 -8.802 -0.485 2.600 1.00 53.14 C ATOM 807 O VAL A 223 -9.553 -0.841 3.519 1.00 12.14 O ATOM 808 CB VAL A 223 -7.606 -2.271 1.236 1.00 32.14 C ATOM 809 CG1 VAL A 223 -6.250 -2.880 0.848 1.00 73.20 C ATOM 810 CG2 VAL A 223 -8.635 -3.363 1.595 1.00 63.14 C ATOM 0 H VAL A 223 -7.223 -2.795 3.783 1.00 0.52 H new ATOM 0 HA VAL A 223 -6.689 -0.491 2.096 1.00 12.22 H new ATOM 0 HB VAL A 223 -7.989 -1.743 0.363 1.00 32.14 H new ATOM 0 HG11 VAL A 223 -6.393 -3.606 0.048 1.00 73.20 H new ATOM 0 HG12 VAL A 223 -5.581 -2.090 0.506 1.00 73.20 H new ATOM 0 HG13 VAL A 223 -5.813 -3.376 1.714 1.00 73.20 H new ATOM 0 HG21 VAL A 223 -8.713 -4.074 0.773 1.00 63.14 H new ATOM 0 HG22 VAL A 223 -8.313 -3.884 2.496 1.00 63.14 H new ATOM 0 HG23 VAL A 223 -9.608 -2.903 1.770 1.00 63.14 H new ATOM 820 N PRO A 224 -9.126 0.567 1.766 1.00 30.50 N ATOM 821 CA PRO A 224 -10.435 1.269 1.863 1.00 43.32 C ATOM 822 C PRO A 224 -11.631 0.355 1.478 1.00 14.42 C ATOM 823 O PRO A 224 -11.436 -0.669 0.809 1.00 52.01 O ATOM 824 CB PRO A 224 -10.281 2.454 0.861 1.00 3.44 C ATOM 825 CG PRO A 224 -9.196 2.040 -0.088 1.00 41.00 C ATOM 826 CD PRO A 224 -8.258 1.149 0.697 1.00 23.01 C ATOM 0 HA PRO A 224 -10.657 1.589 2.881 1.00 43.32 H new ATOM 0 HB2 PRO A 224 -11.214 2.643 0.331 1.00 3.44 H new ATOM 0 HB3 PRO A 224 -10.017 3.375 1.381 1.00 3.44 H new ATOM 0 HG2 PRO A 224 -9.611 1.508 -0.944 1.00 41.00 H new ATOM 0 HG3 PRO A 224 -8.669 2.910 -0.479 1.00 41.00 H new ATOM 0 HD2 PRO A 224 -7.824 0.372 0.067 1.00 23.01 H new ATOM 0 HD3 PRO A 224 -7.429 1.716 1.120 1.00 23.01 H new ATOM 834 N PRO A 225 -12.895 0.743 1.854 1.00 24.55 N ATOM 835 CA PRO A 225 -14.107 -0.027 1.505 1.00 3.20 C ATOM 836 C PRO A 225 -14.664 0.327 0.107 1.00 24.23 C ATOM 837 O PRO A 225 -15.861 0.207 -0.127 1.00 33.30 O ATOM 838 CB PRO A 225 -15.085 0.395 2.632 1.00 22.10 C ATOM 839 CG PRO A 225 -14.744 1.828 2.899 1.00 1.23 C ATOM 840 CD PRO A 225 -13.238 1.932 2.701 1.00 33.41 C ATOM 0 HA PRO A 225 -13.928 -1.100 1.443 1.00 3.20 H new ATOM 0 HB2 PRO A 225 -16.123 0.285 2.320 1.00 22.10 H new ATOM 0 HB3 PRO A 225 -14.953 -0.218 3.523 1.00 22.10 H new ATOM 0 HG2 PRO A 225 -15.276 2.492 2.217 1.00 1.23 H new ATOM 0 HG3 PRO A 225 -15.028 2.117 3.911 1.00 1.23 H new ATOM 0 HD2 PRO A 225 -12.965 2.865 2.207 1.00 33.41 H new ATOM 0 HD3 PRO A 225 -12.709 1.908 3.653 1.00 33.41 H new ATOM 848 N ARG A 226 -13.796 0.779 -0.813 1.00 31.45 N ATOM 849 CA ARG A 226 -14.188 1.136 -2.201 1.00 3.52 C ATOM 850 C ARG A 226 -13.078 0.785 -3.207 1.00 34.03 C ATOM 851 O ARG A 226 -13.248 1.031 -4.412 1.00 70.32 O ATOM 852 CB ARG A 226 -14.562 2.649 -2.323 1.00 55.04 C ATOM 853 CG ARG A 226 -15.881 3.067 -1.621 1.00 3.02 C ATOM 854 CD ARG A 226 -17.101 2.240 -2.090 1.00 70.14 C ATOM 855 NE ARG A 226 -18.323 2.544 -1.317 1.00 64.52 N ATOM 856 CZ ARG A 226 -19.000 1.672 -0.547 1.00 70.32 C ATOM 857 NH1 ARG A 226 -18.594 0.410 -0.405 1.00 51.21 N ATOM 858 NH2 ARG A 226 -20.103 2.066 0.069 1.00 52.01 N ATOM 0 H ARG A 226 -12.802 0.910 -0.623 1.00 31.45 H new ATOM 0 HA ARG A 226 -15.072 0.544 -2.441 1.00 3.52 H new ATOM 0 HB2 ARG A 226 -13.746 3.242 -1.909 1.00 55.04 H new ATOM 0 HB3 ARG A 226 -14.637 2.903 -3.380 1.00 55.04 H new ATOM 0 HG2 ARG A 226 -15.765 2.954 -0.543 1.00 3.02 H new ATOM 0 HG3 ARG A 226 -16.069 4.123 -1.812 1.00 3.02 H new ATOM 0 HD2 ARG A 226 -17.285 2.437 -3.146 1.00 70.14 H new ATOM 0 HD3 ARG A 226 -16.872 1.178 -1.999 1.00 70.14 H new ATOM 0 HE ARG A 226 -18.684 3.496 -1.372 1.00 64.52 H new ATOM 0 HH11 ARG A 226 -17.754 0.087 -0.885 1.00 51.21 H new ATOM 0 HH12 ARG A 226 -19.123 -0.233 0.184 1.00 51.21 H new ATOM 0 HH21 ARG A 226 -20.434 3.024 -0.042 1.00 52.01 H new ATOM 0 HH22 ARG A 226 -20.622 1.411 0.654 1.00 52.01 H new ATOM 872 N THR A 227 -11.955 0.224 -2.703 1.00 41.01 N ATOM 873 CA THR A 227 -10.717 0.045 -3.498 1.00 53.14 C ATOM 874 C THR A 227 -11.009 -0.902 -4.720 1.00 45.22 C ATOM 875 O THR A 227 -11.937 -1.721 -4.666 1.00 4.02 O ATOM 876 CB THR A 227 -9.513 -0.479 -2.601 1.00 34.12 C ATOM 877 OG1 THR A 227 -8.268 0.021 -3.086 1.00 52.45 O ATOM 878 CG2 THR A 227 -9.343 -1.982 -2.606 1.00 65.25 C ATOM 0 H THR A 227 -11.880 -0.114 -1.744 1.00 41.01 H new ATOM 0 HA THR A 227 -10.402 1.014 -3.885 1.00 53.14 H new ATOM 0 HB THR A 227 -9.765 -0.133 -1.599 1.00 34.12 H new ATOM 0 HG1 THR A 227 -7.622 0.059 -2.350 1.00 52.45 H new ATOM 0 HG21 THR A 227 -8.501 -2.255 -1.970 1.00 65.25 H new ATOM 0 HG22 THR A 227 -10.251 -2.452 -2.228 1.00 65.25 H new ATOM 0 HG23 THR A 227 -9.155 -2.323 -3.624 1.00 65.25 H new ATOM 886 N GLN A 228 -10.218 -0.802 -5.795 1.00 33.15 N ATOM 887 CA GLN A 228 -10.454 -1.547 -7.062 1.00 11.14 C ATOM 888 C GLN A 228 -9.158 -2.200 -7.561 1.00 23.05 C ATOM 889 O GLN A 228 -8.076 -1.868 -7.069 1.00 73.13 O ATOM 890 CB GLN A 228 -11.033 -0.601 -8.147 1.00 32.23 C ATOM 891 CG GLN A 228 -10.122 0.588 -8.526 1.00 51.23 C ATOM 892 CD GLN A 228 -10.718 1.545 -9.579 1.00 71.23 C ATOM 893 OE1 GLN A 228 -10.442 2.748 -9.567 1.00 73.40 O ATOM 894 NE2 GLN A 228 -11.497 1.027 -10.521 1.00 41.23 N ATOM 0 H GLN A 228 -9.392 -0.204 -5.822 1.00 33.15 H new ATOM 0 HA GLN A 228 -11.180 -2.336 -6.862 1.00 11.14 H new ATOM 0 HB2 GLN A 228 -11.238 -1.184 -9.045 1.00 32.23 H new ATOM 0 HB3 GLN A 228 -11.988 -0.211 -7.796 1.00 32.23 H new ATOM 0 HG2 GLN A 228 -9.896 1.157 -7.624 1.00 51.23 H new ATOM 0 HG3 GLN A 228 -9.176 0.198 -8.903 1.00 51.23 H new ATOM 0 HE21 GLN A 228 -11.713 0.030 -10.513 1.00 41.23 H new ATOM 0 HE22 GLN A 228 -11.879 1.626 -11.253 1.00 41.23 H new ATOM 903 N ALA A 229 -9.273 -3.183 -8.479 1.00 52.52 N ATOM 904 CA ALA A 229 -8.094 -3.754 -9.153 1.00 72.13 C ATOM 905 C ALA A 229 -7.345 -2.638 -9.911 1.00 21.02 C ATOM 906 O ALA A 229 -7.859 -2.076 -10.886 1.00 75.34 O ATOM 907 CB ALA A 229 -8.525 -4.869 -10.126 1.00 2.31 C ATOM 0 H ALA A 229 -10.162 -3.592 -8.766 1.00 52.52 H new ATOM 0 HA ALA A 229 -7.428 -4.188 -8.408 1.00 72.13 H new ATOM 0 HB1 ALA A 229 -7.645 -5.283 -10.618 1.00 2.31 H new ATOM 0 HB2 ALA A 229 -9.036 -5.657 -9.573 1.00 2.31 H new ATOM 0 HB3 ALA A 229 -9.200 -4.456 -10.876 1.00 2.31 H new ATOM 913 N GLY A 230 -6.157 -2.305 -9.409 1.00 33.31 N ATOM 914 CA GLY A 230 -5.291 -1.290 -10.001 1.00 13.21 C ATOM 915 C GLY A 230 -5.123 -0.087 -9.081 1.00 2.25 C ATOM 916 O GLY A 230 -4.430 0.872 -9.443 1.00 43.43 O ATOM 0 H GLY A 230 -5.766 -2.737 -8.572 1.00 33.31 H new ATOM 0 HA2 GLY A 230 -4.314 -1.724 -10.214 1.00 13.21 H new ATOM 0 HA3 GLY A 230 -5.710 -0.964 -10.953 1.00 13.21 H new ATOM 920 N ARG A 231 -5.770 -0.132 -7.887 1.00 54.53 N ATOM 921 CA ARG A 231 -5.808 1.002 -6.945 1.00 43.22 C ATOM 922 C ARG A 231 -4.418 1.166 -6.300 1.00 5.14 C ATOM 923 O ARG A 231 -3.903 0.235 -5.681 1.00 30.24 O ATOM 924 CB ARG A 231 -6.915 0.760 -5.865 1.00 71.44 C ATOM 925 CG ARG A 231 -7.673 2.024 -5.364 1.00 75.21 C ATOM 926 CD ARG A 231 -7.050 2.673 -4.104 1.00 32.44 C ATOM 927 NE ARG A 231 -5.991 3.646 -4.415 1.00 0.32 N ATOM 928 CZ ARG A 231 -6.184 4.971 -4.545 1.00 71.01 C ATOM 929 NH1 ARG A 231 -7.401 5.504 -4.396 1.00 65.44 N ATOM 930 NH2 ARG A 231 -5.158 5.762 -4.824 1.00 3.22 N ATOM 0 H ARG A 231 -6.276 -0.954 -7.558 1.00 54.53 H new ATOM 0 HA ARG A 231 -6.056 1.922 -7.474 1.00 43.22 H new ATOM 0 HB2 ARG A 231 -7.645 0.062 -6.273 1.00 71.44 H new ATOM 0 HB3 ARG A 231 -6.455 0.273 -5.005 1.00 71.44 H new ATOM 0 HG2 ARG A 231 -7.698 2.762 -6.166 1.00 75.21 H new ATOM 0 HG3 ARG A 231 -8.707 1.753 -5.148 1.00 75.21 H new ATOM 0 HD2 ARG A 231 -7.835 3.170 -3.534 1.00 32.44 H new ATOM 0 HD3 ARG A 231 -6.639 1.891 -3.466 1.00 32.44 H new ATOM 0 HE ARG A 231 -5.043 3.291 -4.541 1.00 0.32 H new ATOM 0 HH11 ARG A 231 -8.198 4.904 -4.181 1.00 65.44 H new ATOM 0 HH12 ARG A 231 -7.533 6.510 -4.497 1.00 65.44 H new ATOM 0 HH21 ARG A 231 -4.225 5.366 -4.940 1.00 3.22 H new ATOM 0 HH22 ARG A 231 -5.301 6.767 -4.923 1.00 3.22 H new ATOM 944 N LYS A 232 -3.860 2.371 -6.401 1.00 61.30 N ATOM 945 CA LYS A 232 -2.463 2.648 -6.052 1.00 61.52 C ATOM 946 C LYS A 232 -2.399 3.253 -4.652 1.00 22.51 C ATOM 947 O LYS A 232 -2.647 4.452 -4.470 1.00 0.33 O ATOM 948 CB LYS A 232 -1.853 3.607 -7.118 1.00 33.22 C ATOM 949 CG LYS A 232 -1.755 2.996 -8.539 1.00 72.00 C ATOM 950 CD LYS A 232 -0.699 1.873 -8.644 1.00 43.41 C ATOM 951 CE LYS A 232 0.735 2.393 -8.437 1.00 43.23 C ATOM 952 NZ LYS A 232 1.121 3.404 -9.463 1.00 44.24 N ATOM 0 H LYS A 232 -4.368 3.192 -6.730 1.00 61.30 H new ATOM 0 HA LYS A 232 -1.881 1.726 -6.046 1.00 61.52 H new ATOM 0 HB2 LYS A 232 -2.458 4.512 -7.165 1.00 33.22 H new ATOM 0 HB3 LYS A 232 -0.856 3.906 -6.794 1.00 33.22 H new ATOM 0 HG2 LYS A 232 -2.729 2.599 -8.825 1.00 72.00 H new ATOM 0 HG3 LYS A 232 -1.510 3.784 -9.251 1.00 72.00 H new ATOM 0 HD2 LYS A 232 -0.915 1.105 -7.901 1.00 43.41 H new ATOM 0 HD3 LYS A 232 -0.773 1.399 -9.623 1.00 43.41 H new ATOM 0 HE2 LYS A 232 0.820 2.835 -7.444 1.00 43.23 H new ATOM 0 HE3 LYS A 232 1.432 1.556 -8.474 1.00 43.23 H new ATOM 0 HZ1 LYS A 232 2.053 3.800 -9.226 1.00 44.24 H new ATOM 0 HZ2 LYS A 232 1.165 2.951 -10.398 1.00 44.24 H new ATOM 0 HZ3 LYS A 232 0.415 4.167 -9.481 1.00 44.24 H new ATOM 966 N LEU A 233 -2.113 2.397 -3.658 1.00 64.43 N ATOM 967 CA LEU A 233 -2.006 2.822 -2.266 1.00 31.23 C ATOM 968 C LEU A 233 -0.613 3.438 -2.091 1.00 3.30 C ATOM 969 O LEU A 233 0.381 2.718 -1.972 1.00 23.11 O ATOM 970 CB LEU A 233 -2.192 1.602 -1.307 1.00 34.02 C ATOM 971 CG LEU A 233 -3.418 0.668 -1.578 1.00 30.43 C ATOM 972 CD1 LEU A 233 -3.491 -0.469 -0.545 1.00 60.54 C ATOM 973 CD2 LEU A 233 -4.746 1.444 -1.649 1.00 1.21 C ATOM 0 H LEU A 233 -1.952 1.400 -3.802 1.00 64.43 H new ATOM 0 HA LEU A 233 -2.782 3.548 -2.021 1.00 31.23 H new ATOM 0 HB2 LEU A 233 -1.287 0.995 -1.351 1.00 34.02 H new ATOM 0 HB3 LEU A 233 -2.273 1.981 -0.288 1.00 34.02 H new ATOM 0 HG LEU A 233 -3.262 0.223 -2.561 1.00 30.43 H new ATOM 0 HD11 LEU A 233 -4.353 -1.101 -0.760 1.00 60.54 H new ATOM 0 HD12 LEU A 233 -2.581 -1.067 -0.597 1.00 60.54 H new ATOM 0 HD13 LEU A 233 -3.591 -0.046 0.455 1.00 60.54 H new ATOM 0 HD21 LEU A 233 -5.564 0.749 -1.839 1.00 1.21 H new ATOM 0 HD22 LEU A 233 -4.918 1.958 -0.703 1.00 1.21 H new ATOM 0 HD23 LEU A 233 -4.697 2.176 -2.455 1.00 1.21 H new ATOM 985 N ARG A 234 -0.551 4.772 -2.156 1.00 63.02 N ATOM 986 CA ARG A 234 0.705 5.529 -2.018 1.00 63.24 C ATOM 987 C ARG A 234 1.064 5.760 -0.534 1.00 64.52 C ATOM 988 O ARG A 234 0.319 6.392 0.218 1.00 44.33 O ATOM 989 CB ARG A 234 0.694 6.844 -2.877 1.00 73.20 C ATOM 990 CG ARG A 234 -0.677 7.524 -3.088 1.00 22.51 C ATOM 991 CD ARG A 234 -1.213 8.268 -1.863 1.00 45.00 C ATOM 992 NE ARG A 234 -2.444 8.997 -2.190 1.00 42.01 N ATOM 993 CZ ARG A 234 -3.008 9.931 -1.421 1.00 64.33 C ATOM 994 NH1 ARG A 234 -2.464 10.270 -0.255 1.00 2.31 N ATOM 995 NH2 ARG A 234 -4.111 10.534 -1.830 1.00 14.44 N ATOM 0 H ARG A 234 -1.370 5.361 -2.306 1.00 63.02 H new ATOM 0 HA ARG A 234 1.511 4.921 -2.430 1.00 63.24 H new ATOM 0 HB2 ARG A 234 1.362 7.564 -2.405 1.00 73.20 H new ATOM 0 HB3 ARG A 234 1.114 6.614 -3.856 1.00 73.20 H new ATOM 0 HG2 ARG A 234 -0.596 8.227 -3.917 1.00 22.51 H new ATOM 0 HG3 ARG A 234 -1.403 6.766 -3.383 1.00 22.51 H new ATOM 0 HD2 ARG A 234 -1.408 7.559 -1.059 1.00 45.00 H new ATOM 0 HD3 ARG A 234 -0.459 8.965 -1.497 1.00 45.00 H new ATOM 0 HE ARG A 234 -2.904 8.773 -3.072 1.00 42.01 H new ATOM 0 HH11 ARG A 234 -1.607 9.815 0.060 1.00 2.31 H new ATOM 0 HH12 ARG A 234 -2.904 10.985 0.324 1.00 2.31 H new ATOM 0 HH21 ARG A 234 -4.526 10.285 -2.728 1.00 14.44 H new ATOM 0 HH22 ARG A 234 -4.547 11.249 -1.248 1.00 14.44 H new ATOM 1009 N LEU A 235 2.200 5.201 -0.142 1.00 51.50 N ATOM 1010 CA LEU A 235 2.820 5.369 1.176 1.00 45.04 C ATOM 1011 C LEU A 235 3.906 6.427 0.984 1.00 3.35 C ATOM 1012 O LEU A 235 4.787 6.220 0.150 1.00 30.13 O ATOM 1013 CB LEU A 235 3.493 4.027 1.601 1.00 11.01 C ATOM 1014 CG LEU A 235 2.597 2.839 2.072 1.00 63.13 C ATOM 1015 CD1 LEU A 235 1.471 2.490 1.083 1.00 74.11 C ATOM 1016 CD2 LEU A 235 3.474 1.613 2.367 1.00 0.52 C ATOM 0 H LEU A 235 2.742 4.592 -0.755 1.00 51.50 H new ATOM 0 HA LEU A 235 2.093 5.654 1.936 1.00 45.04 H new ATOM 0 HB2 LEU A 235 4.085 3.676 0.756 1.00 11.01 H new ATOM 0 HB3 LEU A 235 4.190 4.251 2.408 1.00 11.01 H new ATOM 0 HG LEU A 235 2.095 3.159 2.985 1.00 63.13 H new ATOM 0 HD11 LEU A 235 0.889 1.656 1.474 1.00 74.11 H new ATOM 0 HD12 LEU A 235 0.822 3.356 0.951 1.00 74.11 H new ATOM 0 HD13 LEU A 235 1.904 2.211 0.122 1.00 74.11 H new ATOM 0 HD21 LEU A 235 2.845 0.786 2.696 1.00 0.52 H new ATOM 0 HD22 LEU A 235 4.011 1.324 1.464 1.00 0.52 H new ATOM 0 HD23 LEU A 235 4.190 1.858 3.152 1.00 0.52 H new ATOM 1028 N LYS A 236 3.899 7.508 1.779 1.00 72.22 N ATOM 1029 CA LYS A 236 4.743 8.693 1.505 1.00 31.33 C ATOM 1030 C LYS A 236 5.988 8.712 2.410 1.00 53.34 C ATOM 1031 O LYS A 236 5.864 8.760 3.637 1.00 25.14 O ATOM 1032 CB LYS A 236 3.913 10.021 1.597 1.00 20.35 C ATOM 1033 CG LYS A 236 4.267 11.053 0.488 1.00 71.25 C ATOM 1034 CD LYS A 236 3.961 10.499 -0.933 1.00 73.14 C ATOM 1035 CE LYS A 236 4.460 11.405 -2.066 1.00 43.14 C ATOM 1036 NZ LYS A 236 4.148 10.832 -3.409 1.00 0.13 N ATOM 0 H LYS A 236 3.322 7.591 2.616 1.00 72.22 H new ATOM 0 HA LYS A 236 5.102 8.621 0.478 1.00 31.33 H new ATOM 0 HB2 LYS A 236 2.851 9.782 1.534 1.00 20.35 H new ATOM 0 HB3 LYS A 236 4.079 10.477 2.573 1.00 20.35 H new ATOM 0 HG2 LYS A 236 3.701 11.970 0.651 1.00 71.25 H new ATOM 0 HG3 LYS A 236 5.323 11.314 0.557 1.00 71.25 H new ATOM 0 HD2 LYS A 236 4.419 9.516 -1.037 1.00 73.14 H new ATOM 0 HD3 LYS A 236 2.885 10.362 -1.036 1.00 73.14 H new ATOM 0 HE2 LYS A 236 4.000 12.389 -1.974 1.00 43.14 H new ATOM 0 HE3 LYS A 236 5.537 11.546 -1.972 1.00 43.14 H new ATOM 0 HZ1 LYS A 236 4.080 11.600 -4.107 1.00 0.13 H new ATOM 0 HZ2 LYS A 236 4.903 10.174 -3.690 1.00 0.13 H new ATOM 0 HZ3 LYS A 236 3.243 10.322 -3.367 1.00 0.13 H new ATOM 1050 N GLY A 237 7.182 8.636 1.775 1.00 32.31 N ATOM 1051 CA GLY A 237 8.464 8.524 2.477 1.00 61.24 C ATOM 1052 C GLY A 237 8.732 7.111 2.983 1.00 32.11 C ATOM 1053 O GLY A 237 9.500 6.915 3.927 1.00 25.11 O ATOM 0 H GLY A 237 7.273 8.651 0.759 1.00 32.31 H new ATOM 0 HA2 GLY A 237 9.269 8.825 1.807 1.00 61.24 H new ATOM 0 HA3 GLY A 237 8.475 9.216 3.319 1.00 61.24 H new ATOM 1057 N LYS A 238 8.104 6.122 2.327 1.00 50.41 N ATOM 1058 CA LYS A 238 8.168 4.703 2.733 1.00 35.43 C ATOM 1059 C LYS A 238 8.792 3.840 1.621 1.00 75.42 C ATOM 1060 O LYS A 238 8.636 2.614 1.615 1.00 60.34 O ATOM 1061 CB LYS A 238 6.735 4.210 3.085 1.00 74.53 C ATOM 1062 CG LYS A 238 6.083 4.903 4.314 1.00 62.02 C ATOM 1063 CD LYS A 238 6.841 4.624 5.631 1.00 31.44 C ATOM 1064 CE LYS A 238 6.876 3.127 5.981 1.00 60.23 C ATOM 1065 NZ LYS A 238 7.783 2.834 7.123 1.00 51.24 N ATOM 0 H LYS A 238 7.534 6.282 1.496 1.00 50.41 H new ATOM 0 HA LYS A 238 8.806 4.608 3.612 1.00 35.43 H new ATOM 0 HB2 LYS A 238 6.092 4.362 2.218 1.00 74.53 H new ATOM 0 HB3 LYS A 238 6.772 3.136 3.270 1.00 74.53 H new ATOM 0 HG2 LYS A 238 6.047 5.979 4.142 1.00 62.02 H new ATOM 0 HG3 LYS A 238 5.053 4.561 4.414 1.00 62.02 H new ATOM 0 HD2 LYS A 238 7.861 4.999 5.546 1.00 31.44 H new ATOM 0 HD3 LYS A 238 6.366 5.173 6.444 1.00 31.44 H new ATOM 0 HE2 LYS A 238 5.869 2.790 6.225 1.00 60.23 H new ATOM 0 HE3 LYS A 238 7.200 2.560 5.108 1.00 60.23 H new ATOM 0 HZ1 LYS A 238 7.378 2.071 7.701 1.00 51.24 H new ATOM 0 HZ2 LYS A 238 8.712 2.538 6.761 1.00 51.24 H new ATOM 0 HZ3 LYS A 238 7.894 3.688 7.706 1.00 51.24 H new ATOM 1079 N GLY A 239 9.542 4.494 0.715 1.00 2.43 N ATOM 1080 CA GLY A 239 10.249 3.809 -0.366 1.00 50.52 C ATOM 1081 C GLY A 239 11.699 3.556 0.003 1.00 71.34 C ATOM 1082 O GLY A 239 11.988 3.217 1.159 1.00 71.42 O ATOM 0 H GLY A 239 9.670 5.506 0.717 1.00 2.43 H new ATOM 0 HA2 GLY A 239 9.756 2.862 -0.584 1.00 50.52 H new ATOM 0 HA3 GLY A 239 10.201 4.410 -1.274 1.00 50.52 H new ATOM 1086 N PHE A 240 12.613 3.742 -0.963 1.00 31.34 N ATOM 1087 CA PHE A 240 14.046 3.427 -0.784 1.00 65.42 C ATOM 1088 C PHE A 240 14.740 4.386 0.214 1.00 62.22 C ATOM 1089 O PHE A 240 14.323 5.543 0.346 1.00 54.12 O ATOM 1090 CB PHE A 240 14.778 3.389 -2.165 1.00 32.41 C ATOM 1091 CG PHE A 240 14.580 2.101 -2.968 1.00 43.05 C ATOM 1092 CD1 PHE A 240 13.611 1.155 -2.631 1.00 32.33 C ATOM 1093 CD2 PHE A 240 15.403 1.826 -4.050 1.00 14.12 C ATOM 1094 CE1 PHE A 240 13.477 -0.009 -3.351 1.00 24.21 C ATOM 1095 CE2 PHE A 240 15.265 0.659 -4.777 1.00 13.21 C ATOM 1096 CZ PHE A 240 14.298 -0.257 -4.428 1.00 3.52 C ATOM 0 H PHE A 240 12.385 4.112 -1.886 1.00 31.34 H new ATOM 0 HA PHE A 240 14.111 2.433 -0.341 1.00 65.42 H new ATOM 0 HB2 PHE A 240 14.432 4.230 -2.766 1.00 32.41 H new ATOM 0 HB3 PHE A 240 15.845 3.534 -1.997 1.00 32.41 H new ATOM 0 HD1 PHE A 240 12.956 1.340 -1.792 1.00 32.33 H new ATOM 0 HD2 PHE A 240 16.166 2.537 -4.330 1.00 14.12 H new ATOM 0 HE1 PHE A 240 12.725 -0.731 -3.070 1.00 24.21 H new ATOM 0 HE2 PHE A 240 15.915 0.466 -5.618 1.00 13.21 H new ATOM 0 HZ PHE A 240 14.184 -1.167 -4.998 1.00 3.52 H new ATOM 1106 N PRO A 241 15.800 3.888 0.956 1.00 64.11 N ATOM 1107 CA PRO A 241 16.560 4.699 1.956 1.00 12.12 C ATOM 1108 C PRO A 241 17.297 5.895 1.315 1.00 21.41 C ATOM 1109 O PRO A 241 17.442 5.948 0.098 1.00 44.11 O ATOM 1110 CB PRO A 241 17.576 3.675 2.546 1.00 31.44 C ATOM 1111 CG PRO A 241 17.721 2.635 1.480 1.00 41.21 C ATOM 1112 CD PRO A 241 16.335 2.492 0.895 1.00 4.04 C ATOM 0 HA PRO A 241 15.904 5.148 2.702 1.00 12.12 H new ATOM 0 HB2 PRO A 241 18.532 4.149 2.771 1.00 31.44 H new ATOM 0 HB3 PRO A 241 17.208 3.242 3.476 1.00 31.44 H new ATOM 0 HG2 PRO A 241 18.441 2.942 0.722 1.00 41.21 H new ATOM 0 HG3 PRO A 241 18.076 1.691 1.893 1.00 41.21 H new ATOM 0 HD2 PRO A 241 16.365 2.115 -0.127 1.00 4.04 H new ATOM 0 HD3 PRO A 241 15.723 1.799 1.472 1.00 4.04 H new ATOM 1120 N GLY A 242 17.847 6.783 2.165 1.00 41.21 N ATOM 1121 CA GLY A 242 18.484 8.029 1.705 1.00 33.51 C ATOM 1122 C GLY A 242 19.781 7.827 0.879 1.00 31.12 C ATOM 1123 O GLY A 242 19.976 8.566 -0.097 1.00 64.44 O ATOM 0 H GLY A 242 17.862 6.659 3.177 1.00 41.21 H new ATOM 0 HA2 GLY A 242 17.768 8.586 1.101 1.00 33.51 H new ATOM 0 HA3 GLY A 242 18.715 8.645 2.574 1.00 33.51 H new ATOM 1127 N PRO A 243 20.708 6.854 1.236 1.00 20.30 N ATOM 1128 CA PRO A 243 21.856 6.470 0.356 1.00 0.41 C ATOM 1129 C PRO A 243 21.415 6.003 -1.055 1.00 62.43 C ATOM 1130 O PRO A 243 22.103 6.286 -2.043 1.00 0.35 O ATOM 1131 CB PRO A 243 22.566 5.324 1.143 1.00 21.12 C ATOM 1132 CG PRO A 243 21.570 4.889 2.177 1.00 55.00 C ATOM 1133 CD PRO A 243 20.786 6.127 2.534 1.00 23.23 C ATOM 0 HA PRO A 243 22.508 7.321 0.157 1.00 0.41 H new ATOM 0 HB2 PRO A 243 22.835 4.500 0.483 1.00 21.12 H new ATOM 0 HB3 PRO A 243 23.488 5.676 1.606 1.00 21.12 H new ATOM 0 HG2 PRO A 243 20.915 4.110 1.787 1.00 55.00 H new ATOM 0 HG3 PRO A 243 22.070 4.476 3.053 1.00 55.00 H new ATOM 0 HD2 PRO A 243 19.797 5.882 2.920 1.00 23.23 H new ATOM 0 HD3 PRO A 243 21.290 6.718 3.299 1.00 23.23 H new ATOM 1141 N ALA A 244 20.273 5.288 -1.133 1.00 3.30 N ATOM 1142 CA ALA A 244 19.678 4.848 -2.418 1.00 41.42 C ATOM 1143 C ALA A 244 18.934 6.019 -3.096 1.00 51.15 C ATOM 1144 O ALA A 244 18.807 6.072 -4.327 1.00 31.55 O ATOM 1145 CB ALA A 244 18.717 3.661 -2.189 1.00 63.13 C ATOM 0 H ALA A 244 19.738 5.000 -0.314 1.00 3.30 H new ATOM 0 HA ALA A 244 20.482 4.520 -3.077 1.00 41.42 H new ATOM 0 HB1 ALA A 244 18.289 3.350 -3.142 1.00 63.13 H new ATOM 0 HB2 ALA A 244 19.266 2.828 -1.749 1.00 63.13 H new ATOM 0 HB3 ALA A 244 17.917 3.965 -1.514 1.00 63.13 H new ATOM 1151 N GLY A 245 18.497 6.973 -2.256 1.00 75.54 N ATOM 1152 CA GLY A 245 17.593 8.048 -2.646 1.00 14.42 C ATOM 1153 C GLY A 245 16.261 7.873 -1.939 1.00 63.50 C ATOM 1154 O GLY A 245 15.606 6.849 -2.124 1.00 30.42 O ATOM 0 H GLY A 245 18.771 7.012 -1.274 1.00 75.54 H new ATOM 0 HA2 GLY A 245 18.028 9.014 -2.390 1.00 14.42 H new ATOM 0 HA3 GLY A 245 17.447 8.040 -3.726 1.00 14.42 H new ATOM 1158 N ARG A 246 15.885 8.840 -1.086 1.00 12.21 N ATOM 1159 CA ARG A 246 14.631 8.776 -0.317 1.00 55.02 C ATOM 1160 C ARG A 246 13.426 9.004 -1.239 1.00 33.55 C ATOM 1161 O ARG A 246 13.379 9.991 -1.984 1.00 41.10 O ATOM 1162 CB ARG A 246 14.645 9.810 0.839 1.00 71.13 C ATOM 1163 CG ARG A 246 13.322 9.904 1.652 1.00 60.31 C ATOM 1164 CD ARG A 246 13.419 10.903 2.822 1.00 35.11 C ATOM 1165 NE ARG A 246 14.384 10.455 3.852 1.00 75.31 N ATOM 1166 CZ ARG A 246 15.527 11.080 4.197 1.00 43.05 C ATOM 1167 NH1 ARG A 246 15.904 12.216 3.606 1.00 3.42 N ATOM 1168 NH2 ARG A 246 16.290 10.545 5.139 1.00 61.22 N ATOM 0 H ARG A 246 16.436 9.681 -0.911 1.00 12.21 H new ATOM 0 HA ARG A 246 14.544 7.782 0.121 1.00 55.02 H new ATOM 0 HB2 ARG A 246 15.456 9.558 1.522 1.00 71.13 H new ATOM 0 HB3 ARG A 246 14.870 10.793 0.425 1.00 71.13 H new ATOM 0 HG2 ARG A 246 12.512 10.205 0.988 1.00 60.31 H new ATOM 0 HG3 ARG A 246 13.067 8.918 2.040 1.00 60.31 H new ATOM 0 HD2 ARG A 246 13.721 11.879 2.442 1.00 35.11 H new ATOM 0 HD3 ARG A 246 12.436 11.028 3.275 1.00 35.11 H new ATOM 0 HE ARG A 246 14.163 9.591 4.347 1.00 75.31 H new ATOM 0 HH11 ARG A 246 15.323 12.629 2.877 1.00 3.42 H new ATOM 0 HH12 ARG A 246 16.773 12.671 3.884 1.00 3.42 H new ATOM 0 HH21 ARG A 246 16.009 9.674 5.590 1.00 61.22 H new ATOM 0 HH22 ARG A 246 17.159 11.004 5.413 1.00 61.22 H new ATOM 1182 N GLY A 247 12.481 8.067 -1.207 1.00 32.51 N ATOM 1183 CA GLY A 247 11.236 8.190 -1.956 1.00 5.31 C ATOM 1184 C GLY A 247 10.082 7.513 -1.255 1.00 74.20 C ATOM 1185 O GLY A 247 10.126 7.275 -0.044 1.00 74.14 O ATOM 0 H GLY A 247 12.557 7.207 -0.664 1.00 32.51 H new ATOM 0 HA2 GLY A 247 11.003 9.245 -2.101 1.00 5.31 H new ATOM 0 HA3 GLY A 247 11.365 7.753 -2.946 1.00 5.31 H new ATOM 1189 N ASP A 248 9.058 7.183 -2.037 1.00 72.12 N ATOM 1190 CA ASP A 248 7.793 6.626 -1.549 1.00 43.43 C ATOM 1191 C ASP A 248 7.460 5.322 -2.285 1.00 62.12 C ATOM 1192 O ASP A 248 8.039 5.016 -3.326 1.00 71.02 O ATOM 1193 CB ASP A 248 6.640 7.681 -1.651 1.00 2.15 C ATOM 1194 CG ASP A 248 6.781 8.709 -2.782 1.00 3.24 C ATOM 1195 OD1 ASP A 248 7.615 9.638 -2.649 1.00 53.04 O ATOM 1196 OD2 ASP A 248 6.021 8.641 -3.760 1.00 14.24 O ATOM 0 H ASP A 248 9.082 7.297 -3.050 1.00 72.12 H new ATOM 0 HA ASP A 248 7.902 6.381 -0.492 1.00 43.43 H new ATOM 0 HB2 ASP A 248 5.697 7.151 -1.782 1.00 2.15 H new ATOM 0 HB3 ASP A 248 6.576 8.216 -0.704 1.00 2.15 H new ATOM 1201 N LEU A 249 6.498 4.575 -1.747 1.00 40.41 N ATOM 1202 CA LEU A 249 6.224 3.187 -2.162 1.00 43.41 C ATOM 1203 C LEU A 249 4.732 3.029 -2.371 1.00 34.11 C ATOM 1204 O LEU A 249 3.938 3.464 -1.551 1.00 25.35 O ATOM 1205 CB LEU A 249 6.758 2.200 -1.072 1.00 63.34 C ATOM 1206 CG LEU A 249 6.125 0.764 -0.984 1.00 14.34 C ATOM 1207 CD1 LEU A 249 6.273 -0.046 -2.292 1.00 2.51 C ATOM 1208 CD2 LEU A 249 6.716 -0.001 0.216 1.00 24.35 C ATOM 0 H LEU A 249 5.880 4.910 -1.008 1.00 40.41 H new ATOM 0 HA LEU A 249 6.734 2.957 -3.098 1.00 43.41 H new ATOM 0 HB2 LEU A 249 7.830 2.080 -1.230 1.00 63.34 H new ATOM 0 HB3 LEU A 249 6.630 2.678 -0.101 1.00 63.34 H new ATOM 0 HG LEU A 249 5.053 0.894 -0.834 1.00 14.34 H new ATOM 0 HD11 LEU A 249 5.816 -1.027 -2.166 1.00 2.51 H new ATOM 0 HD12 LEU A 249 5.777 0.483 -3.106 1.00 2.51 H new ATOM 0 HD13 LEU A 249 7.330 -0.166 -2.528 1.00 2.51 H new ATOM 0 HD21 LEU A 249 6.271 -0.995 0.269 1.00 24.35 H new ATOM 0 HD22 LEU A 249 7.795 -0.092 0.093 1.00 24.35 H new ATOM 0 HD23 LEU A 249 6.500 0.542 1.136 1.00 24.35 H new ATOM 1220 N TYR A 250 4.360 2.385 -3.483 1.00 61.41 N ATOM 1221 CA TYR A 250 2.961 2.232 -3.880 1.00 34.13 C ATOM 1222 C TYR A 250 2.608 0.741 -3.839 1.00 13.25 C ATOM 1223 O TYR A 250 3.449 -0.116 -4.154 1.00 60.54 O ATOM 1224 CB TYR A 250 2.739 2.815 -5.314 1.00 22.41 C ATOM 1225 CG TYR A 250 3.522 4.110 -5.614 1.00 13.41 C ATOM 1226 CD1 TYR A 250 4.274 4.232 -6.781 1.00 3.41 C ATOM 1227 CD2 TYR A 250 3.548 5.184 -4.720 1.00 62.45 C ATOM 1228 CE1 TYR A 250 5.014 5.362 -7.053 1.00 60.52 C ATOM 1229 CE2 TYR A 250 4.287 6.324 -4.990 1.00 32.15 C ATOM 1230 CZ TYR A 250 5.022 6.403 -6.162 1.00 71.12 C ATOM 1231 OH TYR A 250 5.771 7.527 -6.445 1.00 15.23 O ATOM 0 H TYR A 250 5.022 1.957 -4.131 1.00 61.41 H new ATOM 0 HA TYR A 250 2.314 2.780 -3.195 1.00 34.13 H new ATOM 0 HB2 TYR A 250 3.021 2.059 -6.046 1.00 22.41 H new ATOM 0 HB3 TYR A 250 1.675 3.010 -5.451 1.00 22.41 H new ATOM 0 HD1 TYR A 250 4.277 3.419 -7.492 1.00 3.41 H new ATOM 0 HD2 TYR A 250 2.982 5.124 -3.802 1.00 62.45 H new ATOM 0 HE1 TYR A 250 5.586 5.427 -7.966 1.00 60.52 H new ATOM 0 HE2 TYR A 250 4.290 7.147 -4.291 1.00 32.15 H new ATOM 0 HH TYR A 250 6.074 7.937 -5.608 1.00 15.23 H new ATOM 1241 N LEU A 251 1.352 0.445 -3.495 1.00 54.45 N ATOM 1242 CA LEU A 251 0.837 -0.924 -3.424 1.00 4.40 C ATOM 1243 C LEU A 251 -0.386 -1.012 -4.325 1.00 52.15 C ATOM 1244 O LEU A 251 -1.412 -0.388 -4.059 1.00 72.20 O ATOM 1245 CB LEU A 251 0.503 -1.301 -1.950 1.00 73.05 C ATOM 1246 CG LEU A 251 1.722 -1.334 -0.973 1.00 12.45 C ATOM 1247 CD1 LEU A 251 1.270 -1.471 0.486 1.00 33.34 C ATOM 1248 CD2 LEU A 251 2.702 -2.467 -1.353 1.00 34.41 C ATOM 0 H LEU A 251 0.659 1.154 -3.256 1.00 54.45 H new ATOM 0 HA LEU A 251 1.586 -1.638 -3.767 1.00 4.40 H new ATOM 0 HB2 LEU A 251 -0.228 -0.589 -1.568 1.00 73.05 H new ATOM 0 HB3 LEU A 251 0.027 -2.281 -1.943 1.00 73.05 H new ATOM 0 HG LEU A 251 2.245 -0.383 -1.068 1.00 12.45 H new ATOM 0 HD11 LEU A 251 2.144 -1.491 1.137 1.00 33.34 H new ATOM 0 HD12 LEU A 251 0.638 -0.624 0.752 1.00 33.34 H new ATOM 0 HD13 LEU A 251 0.706 -2.396 0.607 1.00 33.34 H new ATOM 0 HD21 LEU A 251 3.542 -2.470 -0.658 1.00 34.41 H new ATOM 0 HD22 LEU A 251 2.187 -3.426 -1.303 1.00 34.41 H new ATOM 0 HD23 LEU A 251 3.070 -2.306 -2.366 1.00 34.41 H new ATOM 1260 N GLU A 252 -0.263 -1.799 -5.394 1.00 11.43 N ATOM 1261 CA GLU A 252 -1.301 -1.934 -6.403 1.00 31.41 C ATOM 1262 C GLU A 252 -2.230 -3.058 -5.964 1.00 60.22 C ATOM 1263 O GLU A 252 -1.827 -4.230 -5.941 1.00 35.35 O ATOM 1264 CB GLU A 252 -0.684 -2.257 -7.791 1.00 71.12 C ATOM 1265 CG GLU A 252 -1.718 -2.348 -8.938 1.00 51.55 C ATOM 1266 CD GLU A 252 -1.160 -3.023 -10.196 1.00 44.24 C ATOM 1267 OE1 GLU A 252 -1.491 -4.204 -10.450 1.00 21.30 O ATOM 1268 OE2 GLU A 252 -0.367 -2.389 -10.926 1.00 24.43 O ATOM 0 H GLU A 252 0.567 -2.362 -5.581 1.00 11.43 H new ATOM 0 HA GLU A 252 -1.851 -0.998 -6.500 1.00 31.41 H new ATOM 0 HB2 GLU A 252 0.049 -1.489 -8.038 1.00 71.12 H new ATOM 0 HB3 GLU A 252 -0.146 -3.203 -7.726 1.00 71.12 H new ATOM 0 HG2 GLU A 252 -2.589 -2.903 -8.591 1.00 51.55 H new ATOM 0 HG3 GLU A 252 -2.060 -1.345 -9.192 1.00 51.55 H new ATOM 1275 N VAL A 253 -3.453 -2.679 -5.585 1.00 15.05 N ATOM 1276 CA VAL A 253 -4.496 -3.620 -5.198 1.00 5.04 C ATOM 1277 C VAL A 253 -4.804 -4.543 -6.379 1.00 53.31 C ATOM 1278 O VAL A 253 -5.065 -4.081 -7.482 1.00 34.21 O ATOM 1279 CB VAL A 253 -5.801 -2.865 -4.754 1.00 3.31 C ATOM 1280 CG1 VAL A 253 -6.994 -3.837 -4.594 1.00 35.52 C ATOM 1281 CG2 VAL A 253 -5.549 -2.067 -3.453 1.00 11.34 C ATOM 0 H VAL A 253 -3.745 -1.703 -5.539 1.00 15.05 H new ATOM 0 HA VAL A 253 -4.142 -4.207 -4.351 1.00 5.04 H new ATOM 0 HB VAL A 253 -6.065 -2.160 -5.542 1.00 3.31 H new ATOM 0 HG11 VAL A 253 -7.879 -3.280 -4.286 1.00 35.52 H new ATOM 0 HG12 VAL A 253 -7.190 -4.332 -5.545 1.00 35.52 H new ATOM 0 HG13 VAL A 253 -6.755 -4.585 -3.838 1.00 35.52 H new ATOM 0 HG21 VAL A 253 -6.463 -1.550 -3.160 1.00 11.34 H new ATOM 0 HG22 VAL A 253 -5.248 -2.751 -2.659 1.00 11.34 H new ATOM 0 HG23 VAL A 253 -4.758 -1.337 -3.622 1.00 11.34 H new ATOM 1291 N ARG A 254 -4.724 -5.847 -6.140 1.00 71.45 N ATOM 1292 CA ARG A 254 -5.024 -6.852 -7.146 1.00 1.30 C ATOM 1293 C ARG A 254 -6.132 -7.740 -6.604 1.00 41.05 C ATOM 1294 O ARG A 254 -5.975 -8.343 -5.547 1.00 32.11 O ATOM 1295 CB ARG A 254 -3.723 -7.634 -7.506 1.00 63.33 C ATOM 1296 CG ARG A 254 -2.803 -6.862 -8.488 1.00 32.50 C ATOM 1297 CD ARG A 254 -1.915 -7.771 -9.354 1.00 62.22 C ATOM 1298 NE ARG A 254 -2.664 -8.378 -10.466 1.00 73.03 N ATOM 1299 CZ ARG A 254 -2.899 -7.778 -11.650 1.00 74.24 C ATOM 1300 NH1 ARG A 254 -2.458 -6.547 -11.904 1.00 44.31 N ATOM 1301 NH2 ARG A 254 -3.584 -8.422 -12.578 1.00 0.23 N ATOM 0 H ARG A 254 -4.448 -6.236 -5.238 1.00 71.45 H new ATOM 0 HA ARG A 254 -5.378 -6.405 -8.075 1.00 1.30 H new ATOM 0 HB2 ARG A 254 -3.170 -7.849 -6.592 1.00 63.33 H new ATOM 0 HB3 ARG A 254 -3.993 -8.593 -7.948 1.00 63.33 H new ATOM 0 HG2 ARG A 254 -3.421 -6.245 -9.141 1.00 32.50 H new ATOM 0 HG3 ARG A 254 -2.167 -6.185 -7.918 1.00 32.50 H new ATOM 0 HD2 ARG A 254 -1.082 -7.191 -9.752 1.00 62.22 H new ATOM 0 HD3 ARG A 254 -1.487 -8.558 -8.733 1.00 62.22 H new ATOM 0 HE ARG A 254 -3.032 -9.320 -10.331 1.00 73.03 H new ATOM 0 HH11 ARG A 254 -1.930 -6.038 -11.195 1.00 44.31 H new ATOM 0 HH12 ARG A 254 -2.648 -6.113 -12.807 1.00 44.31 H new ATOM 0 HH21 ARG A 254 -3.930 -9.364 -12.395 1.00 0.23 H new ATOM 0 HH22 ARG A 254 -3.767 -7.977 -13.477 1.00 0.23 H new ATOM 1315 N ILE A 255 -7.244 -7.826 -7.351 1.00 13.03 N ATOM 1316 CA ILE A 255 -8.465 -8.491 -6.884 1.00 71.41 C ATOM 1317 C ILE A 255 -8.386 -9.991 -7.178 1.00 72.14 C ATOM 1318 O ILE A 255 -8.277 -10.406 -8.340 1.00 10.23 O ATOM 1319 CB ILE A 255 -9.749 -7.836 -7.508 1.00 24.34 C ATOM 1320 CG1 ILE A 255 -9.850 -6.332 -7.089 1.00 43.11 C ATOM 1321 CG2 ILE A 255 -11.036 -8.602 -7.117 1.00 63.53 C ATOM 1322 CD1 ILE A 255 -9.895 -6.075 -5.592 1.00 43.03 C ATOM 0 H ILE A 255 -7.319 -7.438 -8.291 1.00 13.03 H new ATOM 0 HA ILE A 255 -8.544 -8.361 -5.805 1.00 71.41 H new ATOM 0 HB ILE A 255 -9.656 -7.894 -8.592 1.00 24.34 H new ATOM 0 HG12 ILE A 255 -8.997 -5.798 -7.507 1.00 43.11 H new ATOM 0 HG13 ILE A 255 -10.746 -5.906 -7.541 1.00 43.11 H new ATOM 0 HG21 ILE A 255 -11.900 -8.116 -7.569 1.00 63.53 H new ATOM 0 HG22 ILE A 255 -10.970 -9.630 -7.473 1.00 63.53 H new ATOM 0 HG23 ILE A 255 -11.145 -8.600 -6.032 1.00 63.53 H new ATOM 0 HD11 ILE A 255 -9.965 -5.003 -5.409 1.00 43.03 H new ATOM 0 HD12 ILE A 255 -10.764 -6.574 -5.163 1.00 43.03 H new ATOM 0 HD13 ILE A 255 -8.988 -6.464 -5.129 1.00 43.03 H new ATOM 1334 N THR A 256 -8.431 -10.784 -6.099 1.00 12.25 N ATOM 1335 CA THR A 256 -8.192 -12.224 -6.125 1.00 14.41 C ATOM 1336 C THR A 256 -9.007 -12.901 -4.992 1.00 50.42 C ATOM 1337 O THR A 256 -8.882 -12.483 -3.828 1.00 63.44 O ATOM 1338 CB THR A 256 -6.650 -12.538 -6.017 1.00 74.44 C ATOM 1339 OG1 THR A 256 -6.422 -13.934 -5.777 1.00 2.11 O ATOM 1340 CG2 THR A 256 -5.945 -11.698 -4.933 1.00 25.24 C ATOM 1341 OXT THR A 256 -9.798 -13.826 -5.275 1.00 36.73 O ATOM 0 H THR A 256 -8.640 -10.429 -5.166 1.00 12.25 H new ATOM 0 HA THR A 256 -8.528 -12.633 -7.078 1.00 14.41 H new ATOM 0 HB THR A 256 -6.217 -12.263 -6.979 1.00 74.44 H new ATOM 0 HG1 THR A 256 -5.458 -14.102 -5.716 1.00 2.11 H new ATOM 0 HG21 THR A 256 -4.886 -11.956 -4.904 1.00 25.24 H new ATOM 0 HG22 THR A 256 -6.054 -10.639 -5.166 1.00 25.24 H new ATOM 0 HG23 THR A 256 -6.396 -11.904 -3.962 1.00 25.24 H new TER 1349 THR A 256