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 -121:sc= -0.923 (180deg=-4.41!) USER MOD Set 1.2: A 172 SER OG : rot 151:sc= 0.641 USER MOD Single : A 163 MET CE :methyl -167:sc= -0.0313 (180deg=-0.256) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -156:sc= -0.155 (180deg=-0.652) USER MOD Single : A 173 TYR OH : rot -151:sc= -0.412 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot 38:sc= 0.247 USER MOD Single : A 181 SER OG : rot 179:sc= 1 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot -21:sc= 0.0658 USER MOD Single : A 190 SER OG : rot -5:sc= 0.764 USER MOD Single : A 191 GLN : amide:sc= -0.0418 X(o=-0.042,f=-0.17) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 169:sc= -0.346 (180deg=-1) USER MOD Single : A 214 THR OG1 : rot -41:sc= 0.802 USER MOD Single : A 227 THR OG1 : rot 150:sc= -0.696 USER MOD Single : A 228 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -127:sc= 1.04 (180deg=-0.314) USER MOD Single : A 236 LYS NZ :NH3+ 161:sc= 0.677 (180deg=0.326) USER MOD Single : A 238 LYS NZ :NH3+ -124:sc= 1.37 (180deg=-0.293) USER MOD Single : A 250 TYR OH : rot -134:sc= 0.297 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 3.068 7.708 13.163 1.00 14.40 N ATOM 2 CA MET A 163 4.153 7.695 14.173 1.00 60.21 C ATOM 3 C MET A 163 4.886 6.338 14.132 1.00 34.11 C ATOM 4 O MET A 163 4.991 5.643 15.148 1.00 43.13 O ATOM 5 CB MET A 163 3.573 7.998 15.592 1.00 2.21 C ATOM 6 CG MET A 163 2.892 9.370 15.723 1.00 72.35 C ATOM 7 SD MET A 163 2.226 9.693 17.375 1.00 15.11 S ATOM 8 CE MET A 163 0.952 8.433 17.536 1.00 1.50 C ATOM 0 HA MET A 163 4.878 8.476 13.942 1.00 60.21 H new ATOM 0 HB2 MET A 163 2.851 7.222 15.849 1.00 2.21 H new ATOM 0 HB3 MET A 163 4.381 7.936 16.321 1.00 2.21 H new ATOM 0 HG2 MET A 163 3.612 10.149 15.472 1.00 72.35 H new ATOM 0 HG3 MET A 163 2.083 9.436 14.995 1.00 72.35 H new ATOM 0 HE1 MET A 163 0.320 8.663 18.394 1.00 1.50 H new ATOM 0 HE2 MET A 163 0.344 8.413 16.632 1.00 1.50 H new ATOM 0 HE3 MET A 163 1.420 7.459 17.680 1.00 1.50 H new ATOM 20 N LYS A 164 5.387 5.973 12.933 1.00 4.44 N ATOM 21 CA LYS A 164 6.097 4.696 12.692 1.00 41.02 C ATOM 22 C LYS A 164 6.946 4.785 11.399 1.00 15.20 C ATOM 23 O LYS A 164 6.412 4.929 10.295 1.00 70.41 O ATOM 24 CB LYS A 164 5.096 3.494 12.649 1.00 24.43 C ATOM 25 CG LYS A 164 3.840 3.703 11.771 1.00 44.33 C ATOM 26 CD LYS A 164 2.884 2.482 11.791 1.00 65.55 C ATOM 27 CE LYS A 164 2.355 2.144 13.200 1.00 13.21 C ATOM 28 NZ LYS A 164 1.411 0.992 13.175 1.00 74.42 N ATOM 0 H LYS A 164 5.311 6.557 12.100 1.00 4.44 H new ATOM 0 HA LYS A 164 6.777 4.515 13.525 1.00 41.02 H new ATOM 0 HB2 LYS A 164 5.628 2.614 12.288 1.00 24.43 H new ATOM 0 HB3 LYS A 164 4.774 3.276 13.667 1.00 24.43 H new ATOM 0 HG2 LYS A 164 3.302 4.586 12.118 1.00 44.33 H new ATOM 0 HG3 LYS A 164 4.148 3.901 10.744 1.00 44.33 H new ATOM 0 HD2 LYS A 164 2.039 2.680 11.131 1.00 65.55 H new ATOM 0 HD3 LYS A 164 3.406 1.614 11.389 1.00 65.55 H new ATOM 0 HE2 LYS A 164 3.193 1.913 13.857 1.00 13.21 H new ATOM 0 HE3 LYS A 164 1.853 3.016 13.619 1.00 13.21 H new ATOM 0 HZ1 LYS A 164 1.077 0.795 14.140 1.00 74.42 H new ATOM 0 HZ2 LYS A 164 0.598 1.222 12.568 1.00 74.42 H new ATOM 0 HZ3 LYS A 164 1.897 0.153 12.799 1.00 74.42 H new ATOM 42 N ASP A 165 8.280 4.715 11.571 1.00 71.22 N ATOM 43 CA ASP A 165 9.270 4.835 10.479 1.00 61.52 C ATOM 44 C ASP A 165 9.501 3.469 9.813 1.00 40.34 C ATOM 45 O ASP A 165 9.526 3.356 8.582 1.00 31.32 O ATOM 46 CB ASP A 165 10.607 5.394 11.049 1.00 31.45 C ATOM 47 CG ASP A 165 11.674 5.699 9.969 1.00 34.31 C ATOM 48 OD1 ASP A 165 12.436 4.787 9.576 1.00 60.12 O ATOM 49 OD2 ASP A 165 11.754 6.861 9.511 1.00 52.32 O ATOM 0 H ASP A 165 8.708 4.571 12.485 1.00 71.22 H new ATOM 0 HA ASP A 165 8.888 5.522 9.724 1.00 61.52 H new ATOM 0 HB2 ASP A 165 10.399 6.307 11.607 1.00 31.45 H new ATOM 0 HB3 ASP A 165 11.017 4.674 11.757 1.00 31.45 H new ATOM 54 N GLY A 166 9.641 2.426 10.655 1.00 71.24 N ATOM 55 CA GLY A 166 9.938 1.066 10.184 1.00 71.33 C ATOM 56 C GLY A 166 8.700 0.191 10.060 1.00 21.34 C ATOM 57 O GLY A 166 8.810 -1.032 9.951 1.00 33.53 O ATOM 0 H GLY A 166 9.552 2.504 11.668 1.00 71.24 H new ATOM 0 HA2 GLY A 166 10.432 1.124 9.214 1.00 71.33 H new ATOM 0 HA3 GLY A 166 10.640 0.595 10.872 1.00 71.33 H new ATOM 61 N ALA A 167 7.519 0.830 10.042 1.00 32.43 N ATOM 62 CA ALA A 167 6.227 0.158 9.847 1.00 44.53 C ATOM 63 C ALA A 167 5.331 1.028 8.964 1.00 31.12 C ATOM 64 O ALA A 167 5.672 2.182 8.661 1.00 43.54 O ATOM 65 CB ALA A 167 5.562 -0.138 11.203 1.00 1.35 C ATOM 0 H ALA A 167 7.435 1.839 10.164 1.00 32.43 H new ATOM 0 HA ALA A 167 6.386 -0.797 9.347 1.00 44.53 H new ATOM 0 HB1 ALA A 167 4.606 -0.636 11.039 1.00 1.35 H new ATOM 0 HB2 ALA A 167 6.211 -0.785 11.793 1.00 1.35 H new ATOM 0 HB3 ALA A 167 5.397 0.797 11.739 1.00 1.35 H new ATOM 71 N VAL A 168 4.184 0.472 8.560 1.00 34.14 N ATOM 72 CA VAL A 168 3.266 1.105 7.600 1.00 34.10 C ATOM 73 C VAL A 168 1.949 1.524 8.280 1.00 65.11 C ATOM 74 O VAL A 168 1.471 0.885 9.220 1.00 22.42 O ATOM 75 CB VAL A 168 3.025 0.155 6.362 1.00 74.11 C ATOM 76 CG1 VAL A 168 1.897 0.646 5.428 1.00 21.31 C ATOM 77 CG2 VAL A 168 4.339 0.001 5.563 1.00 65.34 C ATOM 0 H VAL A 168 3.862 -0.437 8.891 1.00 34.14 H new ATOM 0 HA VAL A 168 3.728 2.019 7.227 1.00 34.10 H new ATOM 0 HB VAL A 168 2.705 -0.808 6.759 1.00 74.11 H new ATOM 0 HG11 VAL A 168 1.783 -0.051 4.598 1.00 21.31 H new ATOM 0 HG12 VAL A 168 0.962 0.703 5.985 1.00 21.31 H new ATOM 0 HG13 VAL A 168 2.149 1.633 5.041 1.00 21.31 H new ATOM 0 HG21 VAL A 168 4.171 -0.655 4.709 1.00 65.34 H new ATOM 0 HG22 VAL A 168 4.667 0.979 5.210 1.00 65.34 H new ATOM 0 HG23 VAL A 168 5.107 -0.430 6.205 1.00 65.34 H new ATOM 87 N MET A 169 1.382 2.601 7.735 1.00 62.14 N ATOM 88 CA MET A 169 0.292 3.390 8.307 1.00 60.31 C ATOM 89 C MET A 169 -1.033 2.992 7.638 1.00 30.44 C ATOM 90 O MET A 169 -1.079 2.035 6.853 1.00 51.42 O ATOM 91 CB MET A 169 0.624 4.878 8.006 1.00 73.05 C ATOM 92 CG MET A 169 2.020 5.318 8.467 1.00 72.23 C ATOM 93 SD MET A 169 2.475 6.949 7.839 1.00 32.40 S ATOM 94 CE MET A 169 2.592 6.634 6.068 1.00 24.41 C ATOM 0 H MET A 169 1.688 2.966 6.833 1.00 62.14 H new ATOM 0 HA MET A 169 0.190 3.223 9.379 1.00 60.31 H new ATOM 0 HB2 MET A 169 0.538 5.048 6.933 1.00 73.05 H new ATOM 0 HB3 MET A 169 -0.121 5.510 8.489 1.00 73.05 H new ATOM 0 HG2 MET A 169 2.052 5.330 9.556 1.00 72.23 H new ATOM 0 HG3 MET A 169 2.756 4.586 8.135 1.00 72.23 H new ATOM 0 HE1 MET A 169 3.249 7.373 5.610 1.00 24.41 H new ATOM 0 HE2 MET A 169 2.997 5.636 5.902 1.00 24.41 H new ATOM 0 HE3 MET A 169 1.601 6.702 5.620 1.00 24.41 H new ATOM 104 N VAL A 170 -2.127 3.690 7.983 1.00 2.54 N ATOM 105 CA VAL A 170 -3.354 3.662 7.171 1.00 20.13 C ATOM 106 C VAL A 170 -3.372 4.943 6.290 1.00 1.12 C ATOM 107 O VAL A 170 -3.863 6.011 6.666 1.00 64.22 O ATOM 108 CB VAL A 170 -4.669 3.452 8.039 1.00 63.43 C ATOM 109 CG1 VAL A 170 -4.899 4.566 9.084 1.00 65.43 C ATOM 110 CG2 VAL A 170 -5.907 3.258 7.117 1.00 13.35 C ATOM 0 H VAL A 170 -2.187 4.278 8.814 1.00 2.54 H new ATOM 0 HA VAL A 170 -3.348 2.789 6.519 1.00 20.13 H new ATOM 0 HB VAL A 170 -4.522 2.540 8.618 1.00 63.43 H new ATOM 0 HG11 VAL A 170 -5.813 4.360 9.641 1.00 65.43 H new ATOM 0 HG12 VAL A 170 -4.055 4.599 9.773 1.00 65.43 H new ATOM 0 HG13 VAL A 170 -4.992 5.527 8.577 1.00 65.43 H new ATOM 0 HG21 VAL A 170 -6.798 3.116 7.729 1.00 13.35 H new ATOM 0 HG22 VAL A 170 -6.035 4.140 6.489 1.00 13.35 H new ATOM 0 HG23 VAL A 170 -5.757 2.382 6.486 1.00 13.35 H new ATOM 120 N MET A 171 -2.741 4.802 5.115 1.00 3.23 N ATOM 121 CA MET A 171 -2.526 5.888 4.125 1.00 3.14 C ATOM 122 C MET A 171 -3.112 5.501 2.763 1.00 64.42 C ATOM 123 O MET A 171 -3.134 6.324 1.836 1.00 64.43 O ATOM 124 CB MET A 171 -1.008 6.197 3.978 1.00 15.21 C ATOM 125 CG MET A 171 -0.140 5.059 3.407 1.00 62.01 C ATOM 126 SD MET A 171 0.002 3.642 4.522 1.00 31.42 S ATOM 127 CE MET A 171 -0.863 2.345 3.629 1.00 64.14 C ATOM 0 H MET A 171 -2.353 3.909 4.811 1.00 3.23 H new ATOM 0 HA MET A 171 -3.036 6.781 4.485 1.00 3.14 H new ATOM 0 HB2 MET A 171 -0.896 7.070 3.336 1.00 15.21 H new ATOM 0 HB3 MET A 171 -0.616 6.470 4.958 1.00 15.21 H new ATOM 0 HG2 MET A 171 -0.565 4.727 2.460 1.00 62.01 H new ATOM 0 HG3 MET A 171 0.856 5.444 3.191 1.00 62.01 H new ATOM 0 HE1 MET A 171 -1.691 1.977 4.234 1.00 64.14 H new ATOM 0 HE2 MET A 171 -1.248 2.744 2.691 1.00 64.14 H new ATOM 0 HE3 MET A 171 -0.175 1.526 3.420 1.00 64.14 H new ATOM 137 N SER A 172 -3.570 4.237 2.686 1.00 65.24 N ATOM 138 CA SER A 172 -4.042 3.558 1.476 1.00 41.42 C ATOM 139 C SER A 172 -4.972 4.428 0.602 1.00 42.13 C ATOM 140 O SER A 172 -4.631 4.770 -0.540 1.00 75.35 O ATOM 141 CB SER A 172 -4.762 2.261 1.915 1.00 65.42 C ATOM 142 OG SER A 172 -3.861 1.387 2.563 1.00 62.10 O ATOM 0 H SER A 172 -3.621 3.637 3.509 1.00 65.24 H new ATOM 0 HA SER A 172 -3.179 3.340 0.847 1.00 41.42 H new ATOM 0 HB2 SER A 172 -5.586 2.505 2.586 1.00 65.42 H new ATOM 0 HB3 SER A 172 -5.195 1.767 1.045 1.00 65.42 H new ATOM 0 HG SER A 172 -4.348 0.836 3.210 1.00 62.10 H new ATOM 148 N TYR A 173 -6.143 4.756 1.155 1.00 12.20 N ATOM 149 CA TYR A 173 -7.180 5.533 0.468 1.00 10.30 C ATOM 150 C TYR A 173 -6.764 7.011 0.412 1.00 41.41 C ATOM 151 O TYR A 173 -7.022 7.706 -0.576 1.00 42.34 O ATOM 152 CB TYR A 173 -8.513 5.333 1.214 1.00 3.30 C ATOM 153 CG TYR A 173 -9.768 5.883 0.519 1.00 30.31 C ATOM 154 CD1 TYR A 173 -10.180 5.348 -0.714 1.00 50.34 C ATOM 155 CD2 TYR A 173 -10.600 6.816 1.129 1.00 73.00 C ATOM 156 CE1 TYR A 173 -11.362 5.727 -1.305 1.00 54.24 C ATOM 157 CE2 TYR A 173 -11.779 7.211 0.531 1.00 42.21 C ATOM 158 CZ TYR A 173 -12.159 6.662 -0.683 1.00 23.00 C ATOM 159 OH TYR A 173 -13.347 7.046 -1.262 1.00 44.21 O ATOM 0 H TYR A 173 -6.401 4.486 2.104 1.00 12.20 H new ATOM 0 HA TYR A 173 -7.306 5.194 -0.560 1.00 10.30 H new ATOM 0 HB2 TYR A 173 -8.655 4.265 1.382 1.00 3.30 H new ATOM 0 HB3 TYR A 173 -8.431 5.802 2.194 1.00 3.30 H new ATOM 0 HD1 TYR A 173 -9.553 4.622 -1.209 1.00 50.34 H new ATOM 0 HD2 TYR A 173 -10.319 7.237 2.083 1.00 73.00 H new ATOM 0 HE1 TYR A 173 -11.663 5.295 -2.248 1.00 54.24 H new ATOM 0 HE2 TYR A 173 -12.406 7.949 1.010 1.00 42.21 H new ATOM 0 HH TYR A 173 -13.555 7.968 -1.001 1.00 44.21 H new ATOM 169 N GLY A 174 -6.093 7.459 1.495 1.00 30.04 N ATOM 170 CA GLY A 174 -5.610 8.834 1.635 1.00 35.54 C ATOM 171 C GLY A 174 -6.598 9.735 2.352 1.00 4.14 C ATOM 172 O GLY A 174 -6.374 10.947 2.431 1.00 44.45 O ATOM 0 H GLY A 174 -5.874 6.867 2.296 1.00 30.04 H new ATOM 0 HA2 GLY A 174 -4.667 8.829 2.182 1.00 35.54 H new ATOM 0 HA3 GLY A 174 -5.403 9.244 0.646 1.00 35.54 H new ATOM 176 N ASN A 175 -7.717 9.129 2.846 1.00 42.45 N ATOM 177 CA ASN A 175 -8.809 9.825 3.580 1.00 23.45 C ATOM 178 C ASN A 175 -9.628 10.773 2.676 1.00 12.14 C ATOM 179 O ASN A 175 -10.585 11.399 3.150 1.00 51.40 O ATOM 180 CB ASN A 175 -8.277 10.583 4.839 1.00 35.01 C ATOM 181 CG ASN A 175 -7.816 9.646 5.952 1.00 1.14 C ATOM 182 OD1 ASN A 175 -6.689 9.147 5.941 1.00 52.44 O ATOM 183 ND2 ASN A 175 -8.678 9.407 6.930 1.00 65.41 N ATOM 0 H ASN A 175 -7.885 8.128 2.742 1.00 42.45 H new ATOM 0 HA ASN A 175 -9.485 9.040 3.919 1.00 23.45 H new ATOM 0 HB2 ASN A 175 -7.446 11.225 4.545 1.00 35.01 H new ATOM 0 HB3 ASN A 175 -9.063 11.234 5.223 1.00 35.01 H new ATOM 0 HD21 ASN A 175 -8.416 8.795 7.703 1.00 65.41 H new ATOM 0 HD22 ASN A 175 -9.603 9.835 6.910 1.00 65.41 H new ATOM 190 N SER A 176 -9.263 10.877 1.385 1.00 13.51 N ATOM 191 CA SER A 176 -9.987 11.691 0.404 1.00 12.03 C ATOM 192 C SER A 176 -11.339 11.021 0.116 1.00 10.11 C ATOM 193 O SER A 176 -11.370 9.938 -0.452 1.00 13.10 O ATOM 194 CB SER A 176 -9.135 11.836 -0.880 1.00 32.31 C ATOM 195 OG SER A 176 -8.706 10.567 -1.351 1.00 62.22 O ATOM 0 H SER A 176 -8.453 10.395 0.996 1.00 13.51 H new ATOM 0 HA SER A 176 -10.170 12.693 0.792 1.00 12.03 H new ATOM 0 HB2 SER A 176 -9.718 12.337 -1.653 1.00 32.31 H new ATOM 0 HB3 SER A 176 -8.268 12.465 -0.677 1.00 32.31 H new ATOM 0 HG SER A 176 -9.423 9.911 -1.223 1.00 62.22 H new ATOM 201 N GLU A 177 -12.439 11.671 0.540 1.00 31.04 N ATOM 202 CA GLU A 177 -13.809 11.102 0.512 1.00 4.32 C ATOM 203 C GLU A 177 -14.241 10.666 -0.915 1.00 42.35 C ATOM 204 O GLU A 177 -15.095 9.780 -1.072 1.00 5.53 O ATOM 205 CB GLU A 177 -14.802 12.133 1.114 1.00 14.22 C ATOM 206 CG GLU A 177 -16.216 11.583 1.410 1.00 74.45 C ATOM 207 CD GLU A 177 -17.157 12.632 2.026 1.00 23.23 C ATOM 208 OE1 GLU A 177 -17.919 13.279 1.274 1.00 54.10 O ATOM 209 OE2 GLU A 177 -17.131 12.822 3.265 1.00 41.43 O ATOM 0 H GLU A 177 -12.406 12.618 0.917 1.00 31.04 H new ATOM 0 HA GLU A 177 -13.816 10.196 1.117 1.00 4.32 H new ATOM 0 HB2 GLU A 177 -14.380 12.524 2.040 1.00 14.22 H new ATOM 0 HB3 GLU A 177 -14.892 12.973 0.425 1.00 14.22 H new ATOM 0 HG2 GLU A 177 -16.655 11.210 0.485 1.00 74.45 H new ATOM 0 HG3 GLU A 177 -16.134 10.734 2.089 1.00 74.45 H new ATOM 216 N GLU A 178 -13.628 11.290 -1.939 1.00 2.34 N ATOM 217 CA GLU A 178 -13.770 10.878 -3.349 1.00 72.43 C ATOM 218 C GLU A 178 -13.090 9.505 -3.564 1.00 25.32 C ATOM 219 O GLU A 178 -12.019 9.248 -3.002 1.00 33.04 O ATOM 220 CB GLU A 178 -13.147 11.945 -4.293 1.00 40.44 C ATOM 221 CG GLU A 178 -13.593 13.401 -4.022 1.00 54.13 C ATOM 222 CD GLU A 178 -15.119 13.601 -4.070 1.00 42.40 C ATOM 223 OE1 GLU A 178 -15.679 13.659 -5.184 1.00 4.15 O ATOM 224 OE2 GLU A 178 -15.766 13.701 -2.996 1.00 52.00 O ATOM 0 H GLU A 178 -13.018 12.097 -1.811 1.00 2.34 H new ATOM 0 HA GLU A 178 -14.830 10.790 -3.586 1.00 72.43 H new ATOM 0 HB2 GLU A 178 -12.062 11.892 -4.209 1.00 40.44 H new ATOM 0 HB3 GLU A 178 -13.400 11.689 -5.322 1.00 40.44 H new ATOM 0 HG2 GLU A 178 -13.226 13.707 -3.042 1.00 54.13 H new ATOM 0 HG3 GLU A 178 -13.126 14.057 -4.757 1.00 54.13 H new ATOM 231 N ASP A 179 -13.710 8.653 -4.393 1.00 45.02 N ATOM 232 CA ASP A 179 -13.298 7.237 -4.583 1.00 53.31 C ATOM 233 C ASP A 179 -11.930 7.156 -5.279 1.00 14.24 C ATOM 234 O ASP A 179 -11.098 6.281 -4.977 1.00 0.24 O ATOM 235 CB ASP A 179 -14.368 6.460 -5.400 1.00 72.00 C ATOM 236 CG ASP A 179 -15.793 6.616 -4.833 1.00 70.45 C ATOM 237 OD1 ASP A 179 -16.538 7.516 -5.310 1.00 63.03 O ATOM 238 OD2 ASP A 179 -16.180 5.861 -3.909 1.00 64.11 O ATOM 0 H ASP A 179 -14.517 8.919 -4.958 1.00 45.02 H new ATOM 0 HA ASP A 179 -13.211 6.775 -3.600 1.00 53.31 H new ATOM 0 HB2 ASP A 179 -14.354 6.811 -6.432 1.00 72.00 H new ATOM 0 HB3 ASP A 179 -14.105 5.402 -5.419 1.00 72.00 H new ATOM 243 N GLY A 180 -11.730 8.087 -6.211 1.00 54.30 N ATOM 244 CA GLY A 180 -10.469 8.248 -6.916 1.00 40.31 C ATOM 245 C GLY A 180 -9.495 9.138 -6.147 1.00 13.33 C ATOM 246 O GLY A 180 -9.914 10.119 -5.517 1.00 43.33 O ATOM 0 H GLY A 180 -12.447 8.754 -6.497 1.00 54.30 H new ATOM 0 HA2 GLY A 180 -10.016 7.270 -7.078 1.00 40.31 H new ATOM 0 HA3 GLY A 180 -10.656 8.679 -7.899 1.00 40.31 H new ATOM 250 N SER A 181 -8.199 8.786 -6.197 1.00 52.13 N ATOM 251 CA SER A 181 -7.108 9.571 -5.596 1.00 33.52 C ATOM 252 C SER A 181 -5.766 9.118 -6.207 1.00 10.53 C ATOM 253 O SER A 181 -5.509 7.915 -6.306 1.00 14.13 O ATOM 254 CB SER A 181 -7.112 9.422 -4.049 1.00 64.24 C ATOM 255 OG SER A 181 -7.087 8.058 -3.645 1.00 64.31 O ATOM 0 H SER A 181 -7.876 7.938 -6.662 1.00 52.13 H new ATOM 0 HA SER A 181 -7.253 10.629 -5.815 1.00 33.52 H new ATOM 0 HB2 SER A 181 -6.248 9.939 -3.633 1.00 64.24 H new ATOM 0 HB3 SER A 181 -8.000 9.905 -3.641 1.00 64.24 H new ATOM 0 HG SER A 181 -7.065 8.007 -2.667 1.00 64.31 H new ATOM 261 N GLY A 182 -4.926 10.078 -6.641 1.00 65.20 N ATOM 262 CA GLY A 182 -3.638 9.763 -7.273 1.00 72.41 C ATOM 263 C GLY A 182 -2.527 9.518 -6.256 1.00 51.33 C ATOM 264 O GLY A 182 -2.389 8.401 -5.736 1.00 3.40 O ATOM 0 H GLY A 182 -5.120 11.076 -6.564 1.00 65.20 H new ATOM 0 HA2 GLY A 182 -3.752 8.879 -7.900 1.00 72.41 H new ATOM 0 HA3 GLY A 182 -3.350 10.584 -7.929 1.00 72.41 H new ATOM 268 N GLY A 183 -1.760 10.577 -5.949 1.00 64.12 N ATOM 269 CA GLY A 183 -0.655 10.501 -4.998 1.00 74.13 C ATOM 270 C GLY A 183 0.650 10.058 -5.648 1.00 1.20 C ATOM 271 O GLY A 183 1.144 8.959 -5.376 1.00 64.11 O ATOM 0 H GLY A 183 -1.893 11.503 -6.355 1.00 64.12 H new ATOM 0 HA2 GLY A 183 -0.512 11.477 -4.534 1.00 74.13 H new ATOM 0 HA3 GLY A 183 -0.914 9.804 -4.201 1.00 74.13 H new ATOM 275 N SER A 184 1.197 10.912 -6.533 1.00 41.44 N ATOM 276 CA SER A 184 2.522 10.701 -7.155 1.00 72.24 C ATOM 277 C SER A 184 3.626 11.237 -6.214 1.00 64.35 C ATOM 278 O SER A 184 3.319 11.787 -5.142 1.00 51.25 O ATOM 279 CB SER A 184 2.563 11.387 -8.537 1.00 44.31 C ATOM 280 OG SER A 184 2.338 12.784 -8.427 1.00 20.53 O ATOM 0 H SER A 184 0.735 11.768 -6.838 1.00 41.44 H new ATOM 0 HA SER A 184 2.699 9.636 -7.307 1.00 72.24 H new ATOM 0 HB2 SER A 184 3.531 11.208 -9.005 1.00 44.31 H new ATOM 0 HB3 SER A 184 1.808 10.945 -9.187 1.00 44.31 H new ATOM 0 HG SER A 184 2.371 13.192 -9.317 1.00 20.53 H new ATOM 286 N GLY A 185 4.905 11.079 -6.605 1.00 61.15 N ATOM 287 CA GLY A 185 6.029 11.414 -5.722 1.00 45.41 C ATOM 288 C GLY A 185 7.332 11.632 -6.464 1.00 33.20 C ATOM 289 O GLY A 185 7.375 12.460 -7.384 1.00 13.54 O ATOM 0 H GLY A 185 5.180 10.724 -7.521 1.00 61.15 H new ATOM 0 HA2 GLY A 185 5.784 12.315 -5.160 1.00 45.41 H new ATOM 0 HA3 GLY A 185 6.163 10.612 -4.996 1.00 45.41 H new ATOM 293 N GLY A 186 8.390 10.888 -6.065 1.00 43.03 N ATOM 294 CA GLY A 186 9.752 11.123 -6.552 1.00 22.32 C ATOM 295 C GLY A 186 9.950 10.759 -8.018 1.00 73.55 C ATOM 296 O GLY A 186 10.095 11.650 -8.865 1.00 24.42 O ATOM 0 H GLY A 186 8.316 10.116 -5.402 1.00 43.03 H new ATOM 0 HA2 GLY A 186 10.002 12.174 -6.411 1.00 22.32 H new ATOM 0 HA3 GLY A 186 10.450 10.545 -5.946 1.00 22.32 H new ATOM 300 N SER A 187 9.977 9.442 -8.274 1.00 74.45 N ATOM 301 CA SER A 187 10.091 8.822 -9.612 1.00 23.14 C ATOM 302 C SER A 187 11.519 8.937 -10.214 1.00 44.14 C ATOM 303 O SER A 187 12.216 7.924 -10.359 1.00 50.10 O ATOM 304 CB SER A 187 9.016 9.379 -10.586 1.00 43.03 C ATOM 305 OG SER A 187 7.722 9.308 -10.004 1.00 63.13 O ATOM 0 H SER A 187 9.918 8.749 -7.528 1.00 74.45 H new ATOM 0 HA SER A 187 9.903 7.757 -9.475 1.00 23.14 H new ATOM 0 HB2 SER A 187 9.249 10.413 -10.839 1.00 43.03 H new ATOM 0 HB3 SER A 187 9.033 8.811 -11.516 1.00 43.03 H new ATOM 0 HG SER A 187 7.722 8.641 -9.286 1.00 63.13 H new ATOM 311 N GLY A 188 11.947 10.183 -10.515 1.00 53.51 N ATOM 312 CA GLY A 188 13.165 10.455 -11.301 1.00 71.51 C ATOM 313 C GLY A 188 14.460 9.868 -10.734 1.00 22.01 C ATOM 314 O GLY A 188 15.279 9.332 -11.490 1.00 61.12 O ATOM 0 H GLY A 188 11.456 11.026 -10.219 1.00 53.51 H new ATOM 0 HA2 GLY A 188 13.021 10.065 -12.309 1.00 71.51 H new ATOM 0 HA3 GLY A 188 13.285 11.535 -11.391 1.00 71.51 H new ATOM 318 N GLY A 189 14.621 9.928 -9.399 1.00 51.13 N ATOM 319 CA GLY A 189 15.858 9.493 -8.741 1.00 21.24 C ATOM 320 C GLY A 189 15.944 7.987 -8.490 1.00 31.50 C ATOM 321 O GLY A 189 16.856 7.553 -7.787 1.00 71.13 O ATOM 0 H GLY A 189 13.907 10.274 -8.758 1.00 51.13 H new ATOM 0 HA2 GLY A 189 16.707 9.796 -9.354 1.00 21.24 H new ATOM 0 HA3 GLY A 189 15.951 10.014 -7.788 1.00 21.24 H new ATOM 325 N SER A 190 14.992 7.195 -9.055 1.00 63.14 N ATOM 326 CA SER A 190 14.884 5.724 -8.846 1.00 74.12 C ATOM 327 C SER A 190 14.823 5.353 -7.338 1.00 63.11 C ATOM 328 O SER A 190 15.321 4.308 -6.904 1.00 33.42 O ATOM 329 CB SER A 190 16.000 4.951 -9.621 1.00 32.04 C ATOM 330 OG SER A 190 17.317 5.279 -9.196 1.00 61.14 O ATOM 0 H SER A 190 14.271 7.564 -9.675 1.00 63.14 H new ATOM 0 HA SER A 190 13.934 5.401 -9.271 1.00 74.12 H new ATOM 0 HB2 SER A 190 15.843 3.880 -9.496 1.00 32.04 H new ATOM 0 HB3 SER A 190 15.907 5.165 -10.686 1.00 32.04 H new ATOM 0 HG SER A 190 17.277 6.004 -8.538 1.00 61.14 H new ATOM 336 N GLN A 191 14.158 6.237 -6.570 1.00 41.35 N ATOM 337 CA GLN A 191 13.968 6.123 -5.100 1.00 42.51 C ATOM 338 C GLN A 191 12.519 5.713 -4.789 1.00 41.33 C ATOM 339 O GLN A 191 12.223 5.165 -3.711 1.00 74.43 O ATOM 340 CB GLN A 191 14.278 7.498 -4.455 1.00 73.01 C ATOM 341 CG GLN A 191 15.707 8.011 -4.731 1.00 70.34 C ATOM 342 CD GLN A 191 15.964 9.452 -4.278 1.00 4.35 C ATOM 343 OE1 GLN A 191 15.361 9.946 -3.328 1.00 4.21 O ATOM 344 NE2 GLN A 191 16.887 10.129 -4.940 1.00 5.03 N ATOM 0 H GLN A 191 13.724 7.074 -6.959 1.00 41.35 H new ATOM 0 HA GLN A 191 14.638 5.363 -4.696 1.00 42.51 H new ATOM 0 HB2 GLN A 191 13.562 8.231 -4.825 1.00 73.01 H new ATOM 0 HB3 GLN A 191 14.131 7.424 -3.377 1.00 73.01 H new ATOM 0 HG2 GLN A 191 16.418 7.354 -4.230 1.00 70.34 H new ATOM 0 HG3 GLN A 191 15.905 7.939 -5.800 1.00 70.34 H new ATOM 0 HE21 GLN A 191 17.373 9.695 -5.725 1.00 5.03 H new ATOM 0 HE22 GLN A 191 17.113 11.085 -4.666 1.00 5.03 H new ATOM 353 N ASP A 192 11.636 6.005 -5.761 1.00 53.23 N ATOM 354 CA ASP A 192 10.221 5.616 -5.746 1.00 30.11 C ATOM 355 C ASP A 192 10.139 4.113 -6.074 1.00 55.11 C ATOM 356 O ASP A 192 11.016 3.572 -6.771 1.00 61.53 O ATOM 357 CB ASP A 192 9.465 6.486 -6.794 1.00 60.24 C ATOM 358 CG ASP A 192 7.918 6.411 -6.844 1.00 11.33 C ATOM 359 OD1 ASP A 192 7.287 5.503 -6.250 1.00 72.42 O ATOM 360 OD2 ASP A 192 7.328 7.293 -7.520 1.00 23.11 O ATOM 0 H ASP A 192 11.896 6.530 -6.596 1.00 53.23 H new ATOM 0 HA ASP A 192 9.759 5.781 -4.773 1.00 30.11 H new ATOM 0 HB2 ASP A 192 9.740 7.526 -6.621 1.00 60.24 H new ATOM 0 HB3 ASP A 192 9.841 6.217 -7.781 1.00 60.24 H new ATOM 365 N LEU A 193 9.084 3.449 -5.611 1.00 13.04 N ATOM 366 CA LEU A 193 8.973 1.987 -5.677 1.00 23.44 C ATOM 367 C LEU A 193 7.507 1.577 -5.854 1.00 22.13 C ATOM 368 O LEU A 193 6.610 2.218 -5.323 1.00 71.23 O ATOM 369 CB LEU A 193 9.567 1.374 -4.376 1.00 52.11 C ATOM 370 CG LEU A 193 9.650 -0.186 -4.305 1.00 24.20 C ATOM 371 CD1 LEU A 193 10.552 -0.763 -5.417 1.00 44.11 C ATOM 372 CD2 LEU A 193 10.112 -0.638 -2.902 1.00 42.13 C ATOM 0 H LEU A 193 8.280 3.905 -5.179 1.00 13.04 H new ATOM 0 HA LEU A 193 9.532 1.612 -6.534 1.00 23.44 H new ATOM 0 HB2 LEU A 193 10.572 1.774 -4.240 1.00 52.11 H new ATOM 0 HB3 LEU A 193 8.969 1.721 -3.533 1.00 52.11 H new ATOM 0 HG LEU A 193 8.650 -0.585 -4.477 1.00 24.20 H new ATOM 0 HD11 LEU A 193 10.583 -1.849 -5.333 1.00 44.11 H new ATOM 0 HD12 LEU A 193 10.150 -0.486 -6.392 1.00 44.11 H new ATOM 0 HD13 LEU A 193 11.560 -0.362 -5.313 1.00 44.11 H new ATOM 0 HD21 LEU A 193 10.165 -1.726 -2.869 1.00 42.13 H new ATOM 0 HD22 LEU A 193 11.097 -0.221 -2.691 1.00 42.13 H new ATOM 0 HD23 LEU A 193 9.401 -0.286 -2.154 1.00 42.13 H new ATOM 384 N TYR A 194 7.277 0.539 -6.674 1.00 3.15 N ATOM 385 CA TYR A 194 5.954 -0.090 -6.832 1.00 40.34 C ATOM 386 C TYR A 194 6.010 -1.538 -6.361 1.00 2.43 C ATOM 387 O TYR A 194 6.981 -2.250 -6.634 1.00 31.04 O ATOM 388 CB TYR A 194 5.468 -0.060 -8.308 1.00 71.41 C ATOM 389 CG TYR A 194 5.211 1.343 -8.878 1.00 74.21 C ATOM 390 CD1 TYR A 194 6.264 2.197 -9.212 1.00 72.10 C ATOM 391 CD2 TYR A 194 3.907 1.814 -9.079 1.00 33.34 C ATOM 392 CE1 TYR A 194 6.030 3.459 -9.720 1.00 75.20 C ATOM 393 CE2 TYR A 194 3.673 3.075 -9.590 1.00 50.30 C ATOM 394 CZ TYR A 194 4.738 3.896 -9.908 1.00 21.31 C ATOM 395 OH TYR A 194 4.509 5.164 -10.422 1.00 30.24 O ATOM 0 H TYR A 194 8.004 0.111 -7.247 1.00 3.15 H new ATOM 0 HA TYR A 194 5.249 0.481 -6.228 1.00 40.34 H new ATOM 0 HB2 TYR A 194 6.212 -0.558 -8.930 1.00 71.41 H new ATOM 0 HB3 TYR A 194 4.549 -0.641 -8.384 1.00 71.41 H new ATOM 0 HD1 TYR A 194 7.281 1.864 -9.070 1.00 72.10 H new ATOM 0 HD2 TYR A 194 3.070 1.179 -8.830 1.00 33.34 H new ATOM 0 HE1 TYR A 194 6.860 4.103 -9.970 1.00 75.20 H new ATOM 0 HE2 TYR A 194 2.660 3.419 -9.741 1.00 50.30 H new ATOM 0 HH TYR A 194 3.544 5.318 -10.494 1.00 30.24 H new ATOM 405 N ALA A 195 4.955 -1.953 -5.670 1.00 13.21 N ATOM 406 CA ALA A 195 4.680 -3.362 -5.363 1.00 5.01 C ATOM 407 C ALA A 195 3.173 -3.589 -5.486 1.00 1.31 C ATOM 408 O ALA A 195 2.402 -2.635 -5.399 1.00 54.43 O ATOM 409 CB ALA A 195 5.182 -3.719 -3.950 1.00 13.21 C ATOM 0 H ALA A 195 4.252 -1.314 -5.299 1.00 13.21 H new ATOM 0 HA ALA A 195 5.208 -4.009 -6.063 1.00 5.01 H new ATOM 0 HB1 ALA A 195 4.969 -4.767 -3.742 1.00 13.21 H new ATOM 0 HB2 ALA A 195 6.257 -3.549 -3.892 1.00 13.21 H new ATOM 0 HB3 ALA A 195 4.676 -3.093 -3.215 1.00 13.21 H new ATOM 415 N THR A 196 2.751 -4.838 -5.718 1.00 25.00 N ATOM 416 CA THR A 196 1.332 -5.208 -5.616 1.00 64.55 C ATOM 417 C THR A 196 0.954 -5.579 -4.205 1.00 41.25 C ATOM 418 O THR A 196 1.778 -6.046 -3.407 1.00 33.51 O ATOM 419 CB THR A 196 0.883 -6.363 -6.568 1.00 1.43 C ATOM 420 OG1 THR A 196 1.732 -7.511 -6.429 1.00 53.24 O ATOM 421 CG2 THR A 196 0.757 -5.908 -8.012 1.00 31.51 C ATOM 0 H THR A 196 3.368 -5.608 -5.977 1.00 25.00 H new ATOM 0 HA THR A 196 0.807 -4.307 -5.933 1.00 64.55 H new ATOM 0 HB THR A 196 -0.119 -6.663 -6.261 1.00 1.43 H new ATOM 0 HG1 THR A 196 1.427 -8.219 -7.035 1.00 53.24 H new ATOM 0 HG21 THR A 196 0.443 -6.748 -8.632 1.00 31.51 H new ATOM 0 HG22 THR A 196 0.017 -5.110 -8.079 1.00 31.51 H new ATOM 0 HG23 THR A 196 1.721 -5.539 -8.363 1.00 31.51 H new ATOM 429 N LEU A 197 -0.320 -5.362 -3.932 1.00 60.51 N ATOM 430 CA LEU A 197 -0.981 -5.864 -2.753 1.00 74.23 C ATOM 431 C LEU A 197 -2.152 -6.731 -3.222 1.00 71.22 C ATOM 432 O LEU A 197 -2.943 -6.308 -4.060 1.00 43.54 O ATOM 433 CB LEU A 197 -1.424 -4.664 -1.881 1.00 75.21 C ATOM 434 CG LEU A 197 -2.293 -4.989 -0.635 1.00 54.14 C ATOM 435 CD1 LEU A 197 -1.587 -5.983 0.300 1.00 61.30 C ATOM 436 CD2 LEU A 197 -2.647 -3.691 0.108 1.00 62.04 C ATOM 0 H LEU A 197 -0.933 -4.819 -4.541 1.00 60.51 H new ATOM 0 HA LEU A 197 -0.327 -6.478 -2.134 1.00 74.23 H new ATOM 0 HB2 LEU A 197 -0.530 -4.140 -1.544 1.00 75.21 H new ATOM 0 HB3 LEU A 197 -1.981 -3.972 -2.513 1.00 75.21 H new ATOM 0 HG LEU A 197 -3.214 -5.464 -0.974 1.00 54.14 H new ATOM 0 HD11 LEU A 197 -2.223 -6.188 1.161 1.00 61.30 H new ATOM 0 HD12 LEU A 197 -1.392 -6.912 -0.236 1.00 61.30 H new ATOM 0 HD13 LEU A 197 -0.644 -5.556 0.640 1.00 61.30 H new ATOM 0 HD21 LEU A 197 -3.256 -3.926 0.981 1.00 62.04 H new ATOM 0 HD22 LEU A 197 -1.731 -3.194 0.428 1.00 62.04 H new ATOM 0 HD23 LEU A 197 -3.205 -3.032 -0.557 1.00 62.04 H new ATOM 448 N ASP A 198 -2.257 -7.939 -2.661 1.00 13.54 N ATOM 449 CA ASP A 198 -3.289 -8.911 -3.024 1.00 31.50 C ATOM 450 C ASP A 198 -4.475 -8.767 -2.055 1.00 50.32 C ATOM 451 O ASP A 198 -4.372 -9.025 -0.848 1.00 53.43 O ATOM 452 CB ASP A 198 -2.701 -10.359 -3.030 1.00 51.03 C ATOM 453 CG ASP A 198 -2.055 -10.796 -1.697 1.00 51.10 C ATOM 454 OD1 ASP A 198 -0.992 -10.241 -1.332 1.00 34.40 O ATOM 455 OD2 ASP A 198 -2.605 -11.689 -1.009 1.00 31.11 O ATOM 0 H ASP A 198 -1.622 -8.272 -1.936 1.00 13.54 H new ATOM 0 HA ASP A 198 -3.648 -8.716 -4.035 1.00 31.50 H new ATOM 0 HB2 ASP A 198 -3.498 -11.060 -3.279 1.00 51.03 H new ATOM 0 HB3 ASP A 198 -1.955 -10.431 -3.821 1.00 51.03 H new ATOM 460 N VAL A 199 -5.593 -8.288 -2.608 1.00 33.03 N ATOM 461 CA VAL A 199 -6.827 -7.990 -1.863 1.00 62.24 C ATOM 462 C VAL A 199 -7.994 -8.841 -2.413 1.00 65.13 C ATOM 463 O VAL A 199 -8.170 -8.903 -3.628 1.00 13.45 O ATOM 464 CB VAL A 199 -7.188 -6.456 -2.008 1.00 50.31 C ATOM 465 CG1 VAL A 199 -8.447 -6.070 -1.202 1.00 64.15 C ATOM 466 CG2 VAL A 199 -5.990 -5.560 -1.622 1.00 32.22 C ATOM 0 H VAL A 199 -5.671 -8.091 -3.606 1.00 33.03 H new ATOM 0 HA VAL A 199 -6.667 -8.228 -0.811 1.00 62.24 H new ATOM 0 HB VAL A 199 -7.417 -6.286 -3.060 1.00 50.31 H new ATOM 0 HG11 VAL A 199 -8.652 -5.008 -1.335 1.00 64.15 H new ATOM 0 HG12 VAL A 199 -9.298 -6.651 -1.556 1.00 64.15 H new ATOM 0 HG13 VAL A 199 -8.280 -6.278 -0.145 1.00 64.15 H new ATOM 0 HG21 VAL A 199 -6.269 -4.512 -1.732 1.00 32.22 H new ATOM 0 HG22 VAL A 199 -5.709 -5.754 -0.587 1.00 32.22 H new ATOM 0 HG23 VAL A 199 -5.145 -5.781 -2.275 1.00 32.22 H new ATOM 476 N PRO A 200 -8.806 -9.518 -1.538 1.00 34.32 N ATOM 477 CA PRO A 200 -10.084 -10.130 -1.958 1.00 22.42 C ATOM 478 C PRO A 200 -11.131 -9.053 -2.311 1.00 0.40 C ATOM 479 O PRO A 200 -11.149 -7.977 -1.691 1.00 20.35 O ATOM 480 CB PRO A 200 -10.531 -10.964 -0.717 1.00 14.21 C ATOM 481 CG PRO A 200 -9.307 -11.063 0.154 1.00 52.33 C ATOM 482 CD PRO A 200 -8.525 -9.792 -0.104 1.00 23.51 C ATOM 0 HA PRO A 200 -9.978 -10.739 -2.855 1.00 22.42 H new ATOM 0 HB2 PRO A 200 -11.351 -10.477 -0.190 1.00 14.21 H new ATOM 0 HB3 PRO A 200 -10.885 -11.952 -1.013 1.00 14.21 H new ATOM 0 HG2 PRO A 200 -9.579 -11.150 1.206 1.00 52.33 H new ATOM 0 HG3 PRO A 200 -8.717 -11.945 -0.096 1.00 52.33 H new ATOM 0 HD2 PRO A 200 -8.858 -8.975 0.537 1.00 23.51 H new ATOM 0 HD3 PRO A 200 -7.459 -9.928 0.081 1.00 23.51 H new ATOM 490 N ALA A 201 -12.004 -9.365 -3.284 1.00 74.20 N ATOM 491 CA ALA A 201 -13.141 -8.493 -3.674 1.00 75.20 C ATOM 492 C ALA A 201 -14.031 -8.104 -2.442 1.00 53.35 C ATOM 493 O ALA A 201 -14.372 -6.912 -2.296 1.00 21.22 O ATOM 494 CB ALA A 201 -13.988 -9.147 -4.784 1.00 1.03 C ATOM 0 H ALA A 201 -11.947 -10.227 -3.826 1.00 74.20 H new ATOM 0 HA ALA A 201 -12.717 -7.570 -4.070 1.00 75.20 H new ATOM 0 HB1 ALA A 201 -14.813 -8.486 -5.049 1.00 1.03 H new ATOM 0 HB2 ALA A 201 -13.366 -9.321 -5.662 1.00 1.03 H new ATOM 0 HB3 ALA A 201 -14.385 -10.097 -4.427 1.00 1.03 H new ATOM 500 N PRO A 202 -14.420 -9.099 -1.544 1.00 14.30 N ATOM 501 CA PRO A 202 -15.113 -8.798 -0.267 1.00 11.41 C ATOM 502 C PRO A 202 -14.403 -7.725 0.591 1.00 1.32 C ATOM 503 O PRO A 202 -15.048 -6.829 1.107 1.00 10.31 O ATOM 504 CB PRO A 202 -15.139 -10.159 0.466 1.00 44.41 C ATOM 505 CG PRO A 202 -15.097 -11.189 -0.617 1.00 61.53 C ATOM 506 CD PRO A 202 -14.281 -10.579 -1.729 1.00 54.45 C ATOM 0 HA PRO A 202 -16.101 -8.375 -0.450 1.00 11.41 H new ATOM 0 HB2 PRO A 202 -14.287 -10.260 1.139 1.00 44.41 H new ATOM 0 HB3 PRO A 202 -16.039 -10.262 1.073 1.00 44.41 H new ATOM 0 HG2 PRO A 202 -14.643 -12.114 -0.260 1.00 61.53 H new ATOM 0 HG3 PRO A 202 -16.101 -11.438 -0.960 1.00 61.53 H new ATOM 0 HD2 PRO A 202 -13.238 -10.888 -1.668 1.00 54.45 H new ATOM 0 HD3 PRO A 202 -14.650 -10.891 -2.706 1.00 54.45 H new ATOM 514 N ILE A 203 -13.064 -7.771 0.644 1.00 72.40 N ATOM 515 CA ILE A 203 -12.275 -6.876 1.524 1.00 32.54 C ATOM 516 C ILE A 203 -12.041 -5.528 0.805 1.00 13.34 C ATOM 517 O ILE A 203 -11.911 -4.489 1.456 1.00 51.35 O ATOM 518 CB ILE A 203 -10.896 -7.577 1.942 1.00 70.20 C ATOM 519 CG1 ILE A 203 -11.075 -8.539 3.165 1.00 2.24 C ATOM 520 CG2 ILE A 203 -9.766 -6.575 2.246 1.00 73.12 C ATOM 521 CD1 ILE A 203 -11.793 -9.838 2.863 1.00 33.21 C ATOM 0 H ILE A 203 -12.499 -8.415 0.091 1.00 72.40 H new ATOM 0 HA ILE A 203 -12.828 -6.681 2.443 1.00 32.54 H new ATOM 0 HB ILE A 203 -10.601 -8.155 1.066 1.00 70.20 H new ATOM 0 HG12 ILE A 203 -10.091 -8.772 3.571 1.00 2.24 H new ATOM 0 HG13 ILE A 203 -11.624 -8.011 3.945 1.00 2.24 H new ATOM 0 HG21 ILE A 203 -8.862 -7.118 2.522 1.00 73.12 H new ATOM 0 HG22 ILE A 203 -9.569 -5.969 1.362 1.00 73.12 H new ATOM 0 HG23 ILE A 203 -10.066 -5.927 3.070 1.00 73.12 H new ATOM 0 HD11 ILE A 203 -11.866 -10.433 3.773 1.00 33.21 H new ATOM 0 HD12 ILE A 203 -12.794 -9.622 2.489 1.00 33.21 H new ATOM 0 HD13 ILE A 203 -11.236 -10.395 2.109 1.00 33.21 H new ATOM 533 N ALA A 204 -12.115 -5.543 -0.527 1.00 25.41 N ATOM 534 CA ALA A 204 -11.948 -4.341 -1.354 1.00 34.11 C ATOM 535 C ALA A 204 -13.172 -3.409 -1.267 1.00 44.42 C ATOM 536 O ALA A 204 -13.032 -2.173 -1.279 1.00 53.31 O ATOM 537 CB ALA A 204 -11.721 -4.766 -2.802 1.00 30.34 C ATOM 0 H ALA A 204 -12.293 -6.390 -1.067 1.00 25.41 H new ATOM 0 HA ALA A 204 -11.088 -3.784 -0.981 1.00 34.11 H new ATOM 0 HB1 ALA A 204 -11.596 -3.881 -3.426 1.00 30.34 H new ATOM 0 HB2 ALA A 204 -10.825 -5.383 -2.864 1.00 30.34 H new ATOM 0 HB3 ALA A 204 -12.580 -5.338 -3.152 1.00 30.34 H new ATOM 543 N VAL A 205 -14.363 -4.041 -1.239 1.00 52.45 N ATOM 544 CA VAL A 205 -15.672 -3.354 -1.155 1.00 4.14 C ATOM 545 C VAL A 205 -16.137 -3.102 0.302 1.00 0.24 C ATOM 546 O VAL A 205 -16.817 -2.117 0.589 1.00 2.12 O ATOM 547 CB VAL A 205 -16.747 -4.189 -1.946 1.00 75.34 C ATOM 548 CG1 VAL A 205 -18.189 -3.735 -1.634 1.00 14.35 C ATOM 549 CG2 VAL A 205 -16.457 -4.138 -3.464 1.00 65.21 C ATOM 0 H VAL A 205 -14.446 -5.057 -1.275 1.00 52.45 H new ATOM 0 HA VAL A 205 -15.555 -2.369 -1.606 1.00 4.14 H new ATOM 0 HB VAL A 205 -16.670 -5.224 -1.612 1.00 75.34 H new ATOM 0 HG11 VAL A 205 -18.893 -4.341 -2.204 1.00 14.35 H new ATOM 0 HG12 VAL A 205 -18.386 -3.856 -0.569 1.00 14.35 H new ATOM 0 HG13 VAL A 205 -18.308 -2.687 -1.909 1.00 14.35 H new ATOM 0 HG21 VAL A 205 -17.208 -4.720 -3.998 1.00 65.21 H new ATOM 0 HG22 VAL A 205 -16.489 -3.104 -3.806 1.00 65.21 H new ATOM 0 HG23 VAL A 205 -15.469 -4.555 -3.660 1.00 65.21 H new ATOM 559 N VAL A 206 -15.819 -4.012 1.210 1.00 32.54 N ATOM 560 CA VAL A 206 -16.288 -3.932 2.611 1.00 75.32 C ATOM 561 C VAL A 206 -15.202 -3.321 3.512 1.00 52.44 C ATOM 562 O VAL A 206 -15.510 -2.494 4.383 1.00 35.21 O ATOM 563 CB VAL A 206 -16.776 -5.338 3.107 1.00 72.23 C ATOM 564 CG1 VAL A 206 -17.033 -5.395 4.636 1.00 44.13 C ATOM 565 CG2 VAL A 206 -18.035 -5.782 2.323 1.00 42.13 C ATOM 0 H VAL A 206 -15.235 -4.825 1.013 1.00 32.54 H new ATOM 0 HA VAL A 206 -17.148 -3.264 2.665 1.00 75.32 H new ATOM 0 HB VAL A 206 -15.962 -6.036 2.909 1.00 72.23 H new ATOM 0 HG11 VAL A 206 -17.368 -6.395 4.912 1.00 44.13 H new ATOM 0 HG12 VAL A 206 -16.111 -5.161 5.169 1.00 44.13 H new ATOM 0 HG13 VAL A 206 -17.801 -4.669 4.903 1.00 44.13 H new ATOM 0 HG21 VAL A 206 -18.360 -6.759 2.680 1.00 42.13 H new ATOM 0 HG22 VAL A 206 -18.834 -5.056 2.476 1.00 42.13 H new ATOM 0 HG23 VAL A 206 -17.799 -5.844 1.261 1.00 42.13 H new ATOM 575 N GLY A 207 -13.939 -3.726 3.314 1.00 34.44 N ATOM 576 CA GLY A 207 -12.829 -3.264 4.153 1.00 2.52 C ATOM 577 C GLY A 207 -12.096 -4.434 4.779 1.00 3.13 C ATOM 578 O GLY A 207 -12.691 -5.502 4.990 1.00 1.43 O ATOM 0 H GLY A 207 -13.663 -4.375 2.577 1.00 34.44 H new ATOM 0 HA2 GLY A 207 -12.135 -2.675 3.553 1.00 2.52 H new ATOM 0 HA3 GLY A 207 -13.209 -2.608 4.936 1.00 2.52 H new ATOM 582 N GLY A 208 -10.806 -4.242 5.068 1.00 50.03 N ATOM 583 CA GLY A 208 -10.000 -5.252 5.742 1.00 54.15 C ATOM 584 C GLY A 208 -8.518 -4.956 5.614 1.00 71.32 C ATOM 585 O GLY A 208 -8.081 -4.333 4.632 1.00 74.32 O ATOM 0 H GLY A 208 -10.298 -3.387 4.841 1.00 50.03 H new ATOM 0 HA2 GLY A 208 -10.274 -5.294 6.796 1.00 54.15 H new ATOM 0 HA3 GLY A 208 -10.214 -6.233 5.318 1.00 54.15 H new ATOM 589 N LYS A 209 -7.743 -5.357 6.627 1.00 25.22 N ATOM 590 CA LYS A 209 -6.288 -5.248 6.595 1.00 2.31 C ATOM 591 C LYS A 209 -5.699 -6.480 5.897 1.00 34.52 C ATOM 592 O LYS A 209 -6.045 -7.617 6.229 1.00 50.33 O ATOM 593 CB LYS A 209 -5.727 -5.072 8.028 1.00 41.34 C ATOM 594 CG LYS A 209 -4.272 -4.557 8.080 1.00 3.44 C ATOM 595 CD LYS A 209 -3.752 -4.364 9.523 1.00 21.03 C ATOM 596 CE LYS A 209 -4.591 -3.388 10.372 1.00 22.31 C ATOM 597 NZ LYS A 209 -4.050 -3.272 11.759 1.00 73.12 N ATOM 0 H LYS A 209 -8.109 -5.764 7.488 1.00 25.22 H new ATOM 0 HA LYS A 209 -5.998 -4.364 6.026 1.00 2.31 H new ATOM 0 HB2 LYS A 209 -6.366 -4.377 8.573 1.00 41.34 H new ATOM 0 HB3 LYS A 209 -5.780 -6.029 8.547 1.00 41.34 H new ATOM 0 HG2 LYS A 209 -3.624 -5.261 7.557 1.00 3.44 H new ATOM 0 HG3 LYS A 209 -4.209 -3.608 7.547 1.00 3.44 H new ATOM 0 HD2 LYS A 209 -3.728 -5.333 10.021 1.00 21.03 H new ATOM 0 HD3 LYS A 209 -2.725 -4.001 9.482 1.00 21.03 H new ATOM 0 HE2 LYS A 209 -4.599 -2.406 9.899 1.00 22.31 H new ATOM 0 HE3 LYS A 209 -5.625 -3.732 10.410 1.00 22.31 H new ATOM 0 HZ1 LYS A 209 -4.635 -2.609 12.306 1.00 73.12 H new ATOM 0 HZ2 LYS A 209 -4.065 -4.206 12.217 1.00 73.12 H new ATOM 0 HZ3 LYS A 209 -3.072 -2.921 11.722 1.00 73.12 H new ATOM 611 N VAL A 210 -4.817 -6.230 4.932 1.00 13.22 N ATOM 612 CA VAL A 210 -4.157 -7.268 4.113 1.00 10.03 C ATOM 613 C VAL A 210 -2.654 -7.001 4.103 1.00 21.13 C ATOM 614 O VAL A 210 -2.208 -5.855 4.224 1.00 53.32 O ATOM 615 CB VAL A 210 -4.735 -7.313 2.642 1.00 72.30 C ATOM 616 CG1 VAL A 210 -6.155 -7.930 2.584 1.00 22.10 C ATOM 617 CG2 VAL A 210 -4.735 -5.905 2.021 1.00 63.41 C ATOM 0 H VAL A 210 -4.529 -5.283 4.685 1.00 13.22 H new ATOM 0 HA VAL A 210 -4.355 -8.245 4.553 1.00 10.03 H new ATOM 0 HB VAL A 210 -4.080 -7.961 2.060 1.00 72.30 H new ATOM 0 HG11 VAL A 210 -6.506 -7.938 1.552 1.00 22.10 H new ATOM 0 HG12 VAL A 210 -6.124 -8.951 2.964 1.00 22.10 H new ATOM 0 HG13 VAL A 210 -6.835 -7.336 3.194 1.00 22.10 H new ATOM 0 HG21 VAL A 210 -5.136 -5.954 1.009 1.00 63.41 H new ATOM 0 HG22 VAL A 210 -5.354 -5.241 2.625 1.00 63.41 H new ATOM 0 HG23 VAL A 210 -3.715 -5.521 1.989 1.00 63.41 H new ATOM 627 N ARG A 211 -1.891 -8.075 3.952 1.00 1.35 N ATOM 628 CA ARG A 211 -0.451 -8.074 4.185 1.00 0.20 C ATOM 629 C ARG A 211 0.286 -7.835 2.855 1.00 74.34 C ATOM 630 O ARG A 211 -0.085 -8.404 1.825 1.00 13.23 O ATOM 631 CB ARG A 211 -0.060 -9.439 4.815 1.00 23.11 C ATOM 632 CG ARG A 211 1.315 -9.471 5.503 1.00 13.03 C ATOM 633 CD ARG A 211 1.746 -10.902 5.900 1.00 71.41 C ATOM 634 NE ARG A 211 2.895 -10.912 6.819 1.00 75.54 N ATOM 635 CZ ARG A 211 3.696 -11.964 7.067 1.00 3.31 C ATOM 636 NH1 ARG A 211 3.514 -13.135 6.455 1.00 74.12 N ATOM 637 NH2 ARG A 211 4.665 -11.834 7.965 1.00 24.41 N ATOM 0 H ARG A 211 -2.257 -8.982 3.661 1.00 1.35 H new ATOM 0 HA ARG A 211 -0.167 -7.274 4.868 1.00 0.20 H new ATOM 0 HB2 ARG A 211 -0.821 -9.716 5.545 1.00 23.11 H new ATOM 0 HB3 ARG A 211 -0.076 -10.200 4.034 1.00 23.11 H new ATOM 0 HG2 ARG A 211 2.062 -9.042 4.835 1.00 13.03 H new ATOM 0 HG3 ARG A 211 1.287 -8.843 6.394 1.00 13.03 H new ATOM 0 HD2 ARG A 211 0.906 -11.414 6.369 1.00 71.41 H new ATOM 0 HD3 ARG A 211 2.000 -11.464 5.001 1.00 71.41 H new ATOM 0 HE ARG A 211 3.103 -10.044 7.312 1.00 75.54 H new ATOM 0 HH11 ARG A 211 2.755 -13.247 5.783 1.00 74.12 H new ATOM 0 HH12 ARG A 211 4.134 -13.919 6.659 1.00 74.12 H new ATOM 0 HH21 ARG A 211 4.792 -10.948 8.453 1.00 24.41 H new ATOM 0 HH22 ARG A 211 5.282 -12.621 8.167 1.00 24.41 H new ATOM 651 N ALA A 212 1.358 -7.040 2.908 1.00 73.43 N ATOM 652 CA ALA A 212 2.084 -6.559 1.725 1.00 13.12 C ATOM 653 C ALA A 212 3.582 -6.772 1.937 1.00 65.41 C ATOM 654 O ALA A 212 4.173 -6.213 2.863 1.00 1.14 O ATOM 655 CB ALA A 212 1.794 -5.064 1.493 1.00 70.22 C ATOM 0 H ALA A 212 1.754 -6.706 3.787 1.00 73.43 H new ATOM 0 HA ALA A 212 1.755 -7.116 0.848 1.00 13.12 H new ATOM 0 HB1 ALA A 212 2.338 -4.720 0.613 1.00 70.22 H new ATOM 0 HB2 ALA A 212 0.725 -4.921 1.337 1.00 70.22 H new ATOM 0 HB3 ALA A 212 2.114 -4.492 2.364 1.00 70.22 H new ATOM 661 N MET A 213 4.178 -7.637 1.108 1.00 30.51 N ATOM 662 CA MET A 213 5.620 -7.877 1.129 1.00 61.20 C ATOM 663 C MET A 213 6.312 -6.715 0.386 1.00 31.12 C ATOM 664 O MET A 213 6.144 -6.563 -0.830 1.00 24.23 O ATOM 665 CB MET A 213 5.942 -9.240 0.471 1.00 72.14 C ATOM 666 CG MET A 213 7.421 -9.655 0.561 1.00 53.42 C ATOM 667 SD MET A 213 7.976 -9.864 2.278 1.00 75.24 S ATOM 668 CE MET A 213 6.709 -10.952 2.963 1.00 21.14 C ATOM 0 H MET A 213 3.676 -8.185 0.410 1.00 30.51 H new ATOM 0 HA MET A 213 5.987 -7.917 2.154 1.00 61.20 H new ATOM 0 HB2 MET A 213 5.332 -10.010 0.942 1.00 72.14 H new ATOM 0 HB3 MET A 213 5.651 -9.201 -0.579 1.00 72.14 H new ATOM 0 HG2 MET A 213 7.568 -10.589 0.018 1.00 53.42 H new ATOM 0 HG3 MET A 213 8.038 -8.901 0.071 1.00 53.42 H new ATOM 0 HE1 MET A 213 7.029 -11.314 3.940 1.00 21.14 H new ATOM 0 HE2 MET A 213 5.774 -10.401 3.069 1.00 21.14 H new ATOM 0 HE3 MET A 213 6.557 -11.799 2.295 1.00 21.14 H new ATOM 678 N THR A 214 7.041 -5.877 1.131 1.00 64.24 N ATOM 679 CA THR A 214 7.700 -4.667 0.593 1.00 44.35 C ATOM 680 C THR A 214 9.234 -4.797 0.697 1.00 54.24 C ATOM 681 O THR A 214 9.738 -5.862 1.082 1.00 25.52 O ATOM 682 CB THR A 214 7.189 -3.400 1.361 1.00 22.54 C ATOM 683 OG1 THR A 214 7.579 -3.470 2.744 1.00 73.43 O ATOM 684 CG2 THR A 214 5.653 -3.246 1.258 1.00 34.21 C ATOM 0 H THR A 214 7.195 -6.014 2.130 1.00 64.24 H new ATOM 0 HA THR A 214 7.445 -4.560 -0.461 1.00 44.35 H new ATOM 0 HB THR A 214 7.645 -2.527 0.894 1.00 22.54 H new ATOM 0 HG1 THR A 214 7.462 -4.386 3.071 1.00 73.43 H new ATOM 0 HG21 THR A 214 5.339 -2.356 1.803 1.00 34.21 H new ATOM 0 HG22 THR A 214 5.366 -3.150 0.211 1.00 34.21 H new ATOM 0 HG23 THR A 214 5.170 -4.124 1.687 1.00 34.21 H new ATOM 692 N LEU A 215 9.958 -3.716 0.308 1.00 5.34 N ATOM 693 CA LEU A 215 11.432 -3.621 0.382 1.00 32.23 C ATOM 694 C LEU A 215 11.972 -4.074 1.754 1.00 13.33 C ATOM 695 O LEU A 215 12.864 -4.920 1.840 1.00 42.52 O ATOM 696 CB LEU A 215 11.880 -2.156 0.151 1.00 24.33 C ATOM 697 CG LEU A 215 13.414 -1.904 0.279 1.00 44.01 C ATOM 698 CD1 LEU A 215 14.210 -2.676 -0.797 1.00 45.31 C ATOM 699 CD2 LEU A 215 13.731 -0.413 0.259 1.00 3.34 C ATOM 0 H LEU A 215 9.523 -2.875 -0.071 1.00 5.34 H new ATOM 0 HA LEU A 215 11.832 -4.278 -0.390 1.00 32.23 H new ATOM 0 HB2 LEU A 215 11.559 -1.847 -0.844 1.00 24.33 H new ATOM 0 HB3 LEU A 215 11.362 -1.517 0.866 1.00 24.33 H new ATOM 0 HG LEU A 215 13.732 -2.291 1.247 1.00 44.01 H new ATOM 0 HD11 LEU A 215 15.275 -2.476 -0.676 1.00 45.31 H new ATOM 0 HD12 LEU A 215 14.027 -3.745 -0.688 1.00 45.31 H new ATOM 0 HD13 LEU A 215 13.890 -2.353 -1.788 1.00 45.31 H new ATOM 0 HD21 LEU A 215 14.808 -0.269 0.350 1.00 3.34 H new ATOM 0 HD22 LEU A 215 13.385 0.020 -0.679 1.00 3.34 H new ATOM 0 HD23 LEU A 215 13.228 0.077 1.092 1.00 3.34 H new ATOM 711 N GLU A 216 11.387 -3.483 2.804 1.00 53.21 N ATOM 712 CA GLU A 216 11.803 -3.663 4.204 1.00 33.22 C ATOM 713 C GLU A 216 11.422 -5.062 4.719 1.00 23.54 C ATOM 714 O GLU A 216 12.096 -5.611 5.596 1.00 42.14 O ATOM 715 CB GLU A 216 11.101 -2.576 5.073 1.00 62.33 C ATOM 716 CG GLU A 216 11.378 -1.117 4.627 1.00 70.13 C ATOM 717 CD GLU A 216 10.482 -0.089 5.346 1.00 21.33 C ATOM 718 OE1 GLU A 216 9.361 0.167 4.857 1.00 51.34 O ATOM 719 OE2 GLU A 216 10.879 0.447 6.417 1.00 45.40 O ATOM 0 H GLU A 216 10.593 -2.851 2.703 1.00 53.21 H new ATOM 0 HA GLU A 216 12.887 -3.564 4.269 1.00 33.22 H new ATOM 0 HB2 GLU A 216 10.025 -2.751 5.051 1.00 62.33 H new ATOM 0 HB3 GLU A 216 11.422 -2.693 6.108 1.00 62.33 H new ATOM 0 HG2 GLU A 216 12.424 -0.876 4.818 1.00 70.13 H new ATOM 0 HG3 GLU A 216 11.224 -1.036 3.551 1.00 70.13 H new ATOM 726 N GLY A 217 10.354 -5.630 4.142 1.00 2.20 N ATOM 727 CA GLY A 217 9.805 -6.909 4.581 1.00 44.40 C ATOM 728 C GLY A 217 8.284 -6.870 4.645 1.00 43.14 C ATOM 729 O GLY A 217 7.669 -5.954 4.078 1.00 24.15 O ATOM 0 H GLY A 217 9.851 -5.212 3.359 1.00 2.20 H new ATOM 0 HA2 GLY A 217 10.122 -7.696 3.897 1.00 44.40 H new ATOM 0 HA3 GLY A 217 10.205 -7.160 5.563 1.00 44.40 H new ATOM 733 N PRO A 218 7.631 -7.873 5.308 1.00 73.11 N ATOM 734 CA PRO A 218 6.154 -7.917 5.434 1.00 20.21 C ATOM 735 C PRO A 218 5.612 -6.754 6.287 1.00 44.14 C ATOM 736 O PRO A 218 6.138 -6.463 7.368 1.00 4.31 O ATOM 737 CB PRO A 218 5.896 -9.283 6.115 1.00 60.23 C ATOM 738 CG PRO A 218 7.169 -9.593 6.853 1.00 55.00 C ATOM 739 CD PRO A 218 8.282 -9.027 5.998 1.00 73.33 C ATOM 0 HA PRO A 218 5.649 -7.813 4.473 1.00 20.21 H new ATOM 0 HB2 PRO A 218 5.047 -9.231 6.796 1.00 60.23 H new ATOM 0 HB3 PRO A 218 5.668 -10.054 5.380 1.00 60.23 H new ATOM 0 HG2 PRO A 218 7.168 -9.141 7.845 1.00 55.00 H new ATOM 0 HG3 PRO A 218 7.290 -10.667 6.993 1.00 55.00 H new ATOM 0 HD2 PRO A 218 9.131 -8.708 6.602 1.00 73.33 H new ATOM 0 HD3 PRO A 218 8.656 -9.763 5.286 1.00 73.33 H new ATOM 747 N VAL A 219 4.571 -6.089 5.777 1.00 33.44 N ATOM 748 CA VAL A 219 3.880 -4.975 6.454 1.00 12.14 C ATOM 749 C VAL A 219 2.359 -5.201 6.384 1.00 72.33 C ATOM 750 O VAL A 219 1.888 -5.982 5.558 1.00 55.10 O ATOM 751 CB VAL A 219 4.266 -3.583 5.833 1.00 1.12 C ATOM 752 CG1 VAL A 219 5.792 -3.311 5.924 1.00 72.50 C ATOM 753 CG2 VAL A 219 3.769 -3.453 4.377 1.00 13.34 C ATOM 0 H VAL A 219 4.173 -6.310 4.864 1.00 33.44 H new ATOM 0 HA VAL A 219 4.198 -4.956 7.496 1.00 12.14 H new ATOM 0 HB VAL A 219 3.761 -2.822 6.428 1.00 1.12 H new ATOM 0 HG11 VAL A 219 6.015 -2.339 5.484 1.00 72.50 H new ATOM 0 HG12 VAL A 219 6.101 -3.315 6.969 1.00 72.50 H new ATOM 0 HG13 VAL A 219 6.333 -4.087 5.383 1.00 72.50 H new ATOM 0 HG21 VAL A 219 4.054 -2.478 3.981 1.00 13.34 H new ATOM 0 HG22 VAL A 219 4.218 -4.238 3.768 1.00 13.34 H new ATOM 0 HG23 VAL A 219 2.684 -3.551 4.353 1.00 13.34 H new ATOM 763 N GLU A 220 1.594 -4.532 7.257 1.00 1.34 N ATOM 764 CA GLU A 220 0.129 -4.709 7.343 1.00 50.21 C ATOM 765 C GLU A 220 -0.587 -3.415 6.900 1.00 23.33 C ATOM 766 O GLU A 220 -0.456 -2.362 7.537 1.00 63.22 O ATOM 767 CB GLU A 220 -0.275 -5.106 8.781 1.00 51.53 C ATOM 768 CG GLU A 220 0.339 -6.430 9.284 1.00 42.15 C ATOM 769 CD GLU A 220 -0.205 -6.854 10.663 1.00 51.30 C ATOM 770 OE1 GLU A 220 -1.010 -7.804 10.739 1.00 14.53 O ATOM 771 OE2 GLU A 220 0.165 -6.227 11.676 1.00 40.23 O ATOM 0 H GLU A 220 1.966 -3.855 7.923 1.00 1.34 H new ATOM 0 HA GLU A 220 -0.176 -5.512 6.672 1.00 50.21 H new ATOM 0 HB2 GLU A 220 0.018 -4.305 9.460 1.00 51.53 H new ATOM 0 HB3 GLU A 220 -1.361 -5.184 8.830 1.00 51.53 H new ATOM 0 HG2 GLU A 220 0.135 -7.218 8.560 1.00 42.15 H new ATOM 0 HG3 GLU A 220 1.422 -6.324 9.343 1.00 42.15 H new ATOM 778 N VAL A 221 -1.339 -3.525 5.788 1.00 33.12 N ATOM 779 CA VAL A 221 -1.923 -2.392 5.040 1.00 73.25 C ATOM 780 C VAL A 221 -3.463 -2.526 4.958 1.00 5.04 C ATOM 781 O VAL A 221 -3.979 -3.395 4.243 1.00 73.21 O ATOM 782 CB VAL A 221 -1.311 -2.332 3.588 1.00 14.52 C ATOM 783 CG1 VAL A 221 -1.875 -1.148 2.769 1.00 10.53 C ATOM 784 CG2 VAL A 221 0.230 -2.277 3.649 1.00 3.21 C ATOM 0 H VAL A 221 -1.564 -4.429 5.373 1.00 33.12 H new ATOM 0 HA VAL A 221 -1.684 -1.470 5.569 1.00 73.25 H new ATOM 0 HB VAL A 221 -1.605 -3.246 3.072 1.00 14.52 H new ATOM 0 HG11 VAL A 221 -1.426 -1.146 1.776 1.00 10.53 H new ATOM 0 HG12 VAL A 221 -2.956 -1.251 2.678 1.00 10.53 H new ATOM 0 HG13 VAL A 221 -1.641 -0.211 3.275 1.00 10.53 H new ATOM 0 HG21 VAL A 221 0.633 -2.236 2.637 1.00 3.21 H new ATOM 0 HG22 VAL A 221 0.541 -1.389 4.200 1.00 3.21 H new ATOM 0 HG23 VAL A 221 0.606 -3.167 4.154 1.00 3.21 H new ATOM 794 N ALA A 222 -4.192 -1.706 5.740 1.00 14.44 N ATOM 795 CA ALA A 222 -5.669 -1.674 5.712 1.00 61.13 C ATOM 796 C ALA A 222 -6.181 -0.975 4.437 1.00 61.12 C ATOM 797 O ALA A 222 -5.897 0.211 4.231 1.00 71.55 O ATOM 798 CB ALA A 222 -6.195 -0.971 6.974 1.00 34.10 C ATOM 0 H ALA A 222 -3.778 -1.052 6.404 1.00 14.44 H new ATOM 0 HA ALA A 222 -6.044 -2.698 5.697 1.00 61.13 H new ATOM 0 HB1 ALA A 222 -7.285 -0.949 6.951 1.00 34.10 H new ATOM 0 HB2 ALA A 222 -5.862 -1.514 7.859 1.00 34.10 H new ATOM 0 HB3 ALA A 222 -5.812 0.049 7.009 1.00 34.10 H new ATOM 804 N VAL A 223 -6.940 -1.710 3.589 1.00 43.33 N ATOM 805 CA VAL A 223 -7.504 -1.153 2.336 1.00 2.30 C ATOM 806 C VAL A 223 -8.887 -0.514 2.594 1.00 73.30 C ATOM 807 O VAL A 223 -9.606 -0.940 3.506 1.00 35.22 O ATOM 808 CB VAL A 223 -7.629 -2.218 1.175 1.00 51.41 C ATOM 809 CG1 VAL A 223 -6.252 -2.746 0.751 1.00 35.11 C ATOM 810 CG2 VAL A 223 -8.576 -3.372 1.549 1.00 22.20 C ATOM 0 H VAL A 223 -7.176 -2.689 3.750 1.00 43.33 H new ATOM 0 HA VAL A 223 -6.795 -0.394 2.005 1.00 2.30 H new ATOM 0 HB VAL A 223 -8.069 -1.706 0.320 1.00 51.41 H new ATOM 0 HG11 VAL A 223 -6.373 -3.476 -0.049 1.00 35.11 H new ATOM 0 HG12 VAL A 223 -5.638 -1.918 0.397 1.00 35.11 H new ATOM 0 HG13 VAL A 223 -5.765 -3.219 1.604 1.00 35.11 H new ATOM 0 HG21 VAL A 223 -8.631 -4.080 0.722 1.00 22.20 H new ATOM 0 HG22 VAL A 223 -8.198 -3.880 2.436 1.00 22.20 H new ATOM 0 HG23 VAL A 223 -9.570 -2.975 1.754 1.00 22.20 H new ATOM 820 N PRO A 224 -9.272 0.533 1.794 1.00 33.21 N ATOM 821 CA PRO A 224 -10.614 1.170 1.896 1.00 73.10 C ATOM 822 C PRO A 224 -11.784 0.223 1.513 1.00 71.31 C ATOM 823 O PRO A 224 -11.565 -0.812 0.872 1.00 30.13 O ATOM 824 CB PRO A 224 -10.525 2.335 0.879 1.00 71.11 C ATOM 825 CG PRO A 224 -9.430 1.953 -0.067 1.00 34.24 C ATOM 826 CD PRO A 224 -8.426 1.201 0.764 1.00 54.32 C ATOM 0 HA PRO A 224 -10.831 1.471 2.921 1.00 73.10 H new ATOM 0 HB2 PRO A 224 -11.470 2.470 0.353 1.00 71.11 H new ATOM 0 HB3 PRO A 224 -10.301 3.277 1.379 1.00 71.11 H new ATOM 0 HG2 PRO A 224 -9.811 1.333 -0.879 1.00 34.24 H new ATOM 0 HG3 PRO A 224 -8.980 2.835 -0.523 1.00 34.24 H new ATOM 0 HD2 PRO A 224 -7.870 0.477 0.168 1.00 54.32 H new ATOM 0 HD3 PRO A 224 -7.694 1.871 1.216 1.00 54.32 H new ATOM 834 N PRO A 225 -13.054 0.613 1.862 1.00 1.13 N ATOM 835 CA PRO A 225 -14.270 -0.110 1.430 1.00 35.21 C ATOM 836 C PRO A 225 -14.762 0.290 0.017 1.00 74.13 C ATOM 837 O PRO A 225 -15.961 0.226 -0.269 1.00 31.33 O ATOM 838 CB PRO A 225 -15.289 0.301 2.521 1.00 1.50 C ATOM 839 CG PRO A 225 -14.916 1.709 2.858 1.00 52.21 C ATOM 840 CD PRO A 225 -13.402 1.755 2.773 1.00 24.41 C ATOM 0 HA PRO A 225 -14.107 -1.184 1.341 1.00 35.21 H new ATOM 0 HB2 PRO A 225 -16.313 0.237 2.154 1.00 1.50 H new ATOM 0 HB3 PRO A 225 -15.222 -0.349 3.394 1.00 1.50 H new ATOM 0 HG2 PRO A 225 -15.370 2.413 2.161 1.00 52.21 H new ATOM 0 HG3 PRO A 225 -15.262 1.979 3.856 1.00 52.21 H new ATOM 0 HD2 PRO A 225 -13.054 2.706 2.371 1.00 24.41 H new ATOM 0 HD3 PRO A 225 -12.943 1.636 3.755 1.00 24.41 H new ATOM 848 N ARG A 226 -13.841 0.707 -0.864 1.00 22.24 N ATOM 849 CA ARG A 226 -14.165 1.062 -2.269 1.00 14.31 C ATOM 850 C ARG A 226 -13.042 0.651 -3.225 1.00 53.03 C ATOM 851 O ARG A 226 -13.173 0.877 -4.438 1.00 41.23 O ATOM 852 CB ARG A 226 -14.431 2.592 -2.426 1.00 43.32 C ATOM 853 CG ARG A 226 -15.743 3.110 -1.802 1.00 24.04 C ATOM 854 CD ARG A 226 -17.003 2.393 -2.338 1.00 21.33 C ATOM 855 NE ARG A 226 -18.245 2.964 -1.788 1.00 1.13 N ATOM 856 CZ ARG A 226 -19.456 2.387 -1.871 1.00 73.41 C ATOM 857 NH1 ARG A 226 -19.613 1.210 -2.477 1.00 34.31 N ATOM 858 NH2 ARG A 226 -20.511 2.996 -1.343 1.00 33.43 N ATOM 0 H ARG A 226 -12.853 0.810 -0.632 1.00 22.24 H new ATOM 0 HA ARG A 226 -15.071 0.514 -2.526 1.00 14.31 H new ATOM 0 HB2 ARG A 226 -13.598 3.135 -1.979 1.00 43.32 H new ATOM 0 HB3 ARG A 226 -14.435 2.834 -3.489 1.00 43.32 H new ATOM 0 HG2 ARG A 226 -15.696 2.986 -0.720 1.00 24.04 H new ATOM 0 HG3 ARG A 226 -15.832 4.179 -1.996 1.00 24.04 H new ATOM 0 HD2 ARG A 226 -17.024 2.463 -3.426 1.00 21.33 H new ATOM 0 HD3 ARG A 226 -16.950 1.333 -2.088 1.00 21.33 H new ATOM 0 HE ARG A 226 -18.181 3.863 -1.309 1.00 1.13 H new ATOM 0 HH11 ARG A 226 -18.808 0.735 -2.885 1.00 34.31 H new ATOM 0 HH12 ARG A 226 -20.538 0.784 -2.532 1.00 34.31 H new ATOM 0 HH21 ARG A 226 -20.400 3.897 -0.878 1.00 33.43 H new ATOM 0 HH22 ARG A 226 -21.433 2.563 -1.403 1.00 33.43 H new ATOM 872 N THR A 227 -11.940 0.073 -2.679 1.00 53.51 N ATOM 873 CA THR A 227 -10.677 -0.095 -3.441 1.00 24.23 C ATOM 874 C THR A 227 -10.952 -1.007 -4.686 1.00 52.01 C ATOM 875 O THR A 227 -11.840 -1.865 -4.637 1.00 13.41 O ATOM 876 CB THR A 227 -9.486 -0.660 -2.548 1.00 25.50 C ATOM 877 OG1 THR A 227 -8.235 -0.117 -2.980 1.00 3.13 O ATOM 878 CG2 THR A 227 -9.299 -2.167 -2.649 1.00 22.24 C ATOM 0 H THR A 227 -11.901 -0.281 -1.723 1.00 53.51 H new ATOM 0 HA THR A 227 -10.345 0.888 -3.775 1.00 24.23 H new ATOM 0 HB THR A 227 -9.759 -0.380 -1.531 1.00 25.50 H new ATOM 0 HG1 THR A 227 -7.624 -0.055 -2.216 1.00 3.13 H new ATOM 0 HG21 THR A 227 -8.469 -2.474 -2.012 1.00 22.24 H new ATOM 0 HG22 THR A 227 -10.210 -2.669 -2.325 1.00 22.24 H new ATOM 0 HG23 THR A 227 -9.083 -2.438 -3.682 1.00 22.24 H new ATOM 886 N GLN A 228 -10.186 -0.843 -5.763 1.00 55.30 N ATOM 887 CA GLN A 228 -10.420 -1.553 -7.046 1.00 1.21 C ATOM 888 C GLN A 228 -9.102 -2.091 -7.606 1.00 33.24 C ATOM 889 O GLN A 228 -8.033 -1.698 -7.139 1.00 11.33 O ATOM 890 CB GLN A 228 -11.105 -0.612 -8.065 1.00 62.43 C ATOM 891 CG GLN A 228 -10.286 0.639 -8.434 1.00 55.22 C ATOM 892 CD GLN A 228 -10.950 1.544 -9.479 1.00 51.24 C ATOM 893 OE1 GLN A 228 -11.663 0.964 -10.438 1.00 52.03 O flip ATOM 894 NE2 GLN A 228 -10.773 2.763 -9.462 1.00 65.31 N flip ATOM 0 H GLN A 228 -9.382 -0.216 -5.784 1.00 55.30 H new ATOM 0 HA GLN A 228 -11.083 -2.398 -6.861 1.00 1.21 H new ATOM 0 HB2 GLN A 228 -11.315 -1.174 -8.975 1.00 62.43 H new ATOM 0 HB3 GLN A 228 -12.065 -0.295 -7.658 1.00 62.43 H new ATOM 0 HG2 GLN A 228 -10.105 1.220 -7.530 1.00 55.22 H new ATOM 0 HG3 GLN A 228 -9.313 0.324 -8.810 1.00 55.22 H new ATOM 0 HE21 GLN A 228 -10.222 3.188 -8.716 1.00 65.31 H new ATOM 0 HE22 GLN A 228 -11.177 3.347 -10.194 1.00 65.31 H new ATOM 903 N ALA A 229 -9.180 -3.041 -8.557 1.00 73.31 N ATOM 904 CA ALA A 229 -7.982 -3.566 -9.226 1.00 4.23 C ATOM 905 C ALA A 229 -7.266 -2.416 -9.966 1.00 25.41 C ATOM 906 O ALA A 229 -7.783 -1.879 -10.949 1.00 60.24 O ATOM 907 CB ALA A 229 -8.372 -4.688 -10.206 1.00 53.34 C ATOM 0 H ALA A 229 -10.056 -3.456 -8.875 1.00 73.31 H new ATOM 0 HA ALA A 229 -7.303 -3.986 -8.484 1.00 4.23 H new ATOM 0 HB1 ALA A 229 -7.477 -5.070 -10.697 1.00 53.34 H new ATOM 0 HB2 ALA A 229 -8.859 -5.496 -9.659 1.00 53.34 H new ATOM 0 HB3 ALA A 229 -9.057 -4.294 -10.957 1.00 53.34 H new ATOM 913 N GLY A 230 -6.089 -2.048 -9.450 1.00 75.44 N ATOM 914 CA GLY A 230 -5.257 -0.978 -10.007 1.00 61.23 C ATOM 915 C GLY A 230 -5.102 0.195 -9.045 1.00 51.41 C ATOM 916 O GLY A 230 -4.409 1.169 -9.371 1.00 53.01 O ATOM 0 H GLY A 230 -5.683 -2.490 -8.625 1.00 75.44 H new ATOM 0 HA2 GLY A 230 -4.273 -1.377 -10.252 1.00 61.23 H new ATOM 0 HA3 GLY A 230 -5.699 -0.625 -10.939 1.00 61.23 H new ATOM 920 N ARG A 231 -5.735 0.097 -7.851 1.00 13.11 N ATOM 921 CA ARG A 231 -5.790 1.192 -6.858 1.00 0.43 C ATOM 922 C ARG A 231 -4.378 1.433 -6.272 1.00 53.51 C ATOM 923 O ARG A 231 -3.773 0.508 -5.736 1.00 71.11 O ATOM 924 CB ARG A 231 -6.832 0.813 -5.741 1.00 3.21 C ATOM 925 CG ARG A 231 -7.842 1.923 -5.322 1.00 34.05 C ATOM 926 CD ARG A 231 -7.438 2.664 -4.032 1.00 63.12 C ATOM 927 NE ARG A 231 -6.358 3.623 -4.259 1.00 3.44 N ATOM 928 CZ ARG A 231 -6.531 4.912 -4.559 1.00 21.02 C ATOM 929 NH1 ARG A 231 -7.744 5.455 -4.674 1.00 70.12 N ATOM 930 NH2 ARG A 231 -5.473 5.653 -4.765 1.00 61.35 N ATOM 0 H ARG A 231 -6.223 -0.747 -7.551 1.00 13.11 H new ATOM 0 HA ARG A 231 -6.114 2.121 -7.327 1.00 0.43 H new ATOM 0 HB2 ARG A 231 -7.400 -0.052 -6.084 1.00 3.21 H new ATOM 0 HB3 ARG A 231 -6.281 0.501 -4.854 1.00 3.21 H new ATOM 0 HG2 ARG A 231 -7.934 2.645 -6.133 1.00 34.05 H new ATOM 0 HG3 ARG A 231 -8.826 1.475 -5.182 1.00 34.05 H new ATOM 0 HD2 ARG A 231 -8.306 3.186 -3.628 1.00 63.12 H new ATOM 0 HD3 ARG A 231 -7.125 1.938 -3.281 1.00 63.12 H new ATOM 0 HE ARG A 231 -5.400 3.281 -4.182 1.00 3.44 H new ATOM 0 HH11 ARG A 231 -8.575 4.881 -4.531 1.00 70.12 H new ATOM 0 HH12 ARG A 231 -7.840 6.444 -4.905 1.00 70.12 H new ATOM 0 HH21 ARG A 231 -4.542 5.243 -4.695 1.00 61.35 H new ATOM 0 HH22 ARG A 231 -5.579 6.641 -4.996 1.00 61.35 H new ATOM 944 N LYS A 232 -3.888 2.684 -6.343 1.00 61.02 N ATOM 945 CA LYS A 232 -2.502 3.031 -5.978 1.00 74.40 C ATOM 946 C LYS A 232 -2.477 3.614 -4.565 1.00 72.31 C ATOM 947 O LYS A 232 -2.793 4.792 -4.351 1.00 62.50 O ATOM 948 CB LYS A 232 -1.900 4.054 -6.991 1.00 22.01 C ATOM 949 CG LYS A 232 -1.797 3.544 -8.447 1.00 51.33 C ATOM 950 CD LYS A 232 -0.806 2.368 -8.610 1.00 72.25 C ATOM 951 CE LYS A 232 -0.628 1.949 -10.081 1.00 13.03 C ATOM 952 NZ LYS A 232 -1.906 1.517 -10.707 1.00 2.42 N ATOM 0 H LYS A 232 -4.441 3.482 -6.655 1.00 61.02 H new ATOM 0 HA LYS A 232 -1.895 2.126 -6.009 1.00 74.40 H new ATOM 0 HB2 LYS A 232 -2.511 4.957 -6.980 1.00 22.01 H new ATOM 0 HB3 LYS A 232 -0.905 4.338 -6.650 1.00 22.01 H new ATOM 0 HG2 LYS A 232 -2.784 3.229 -8.786 1.00 51.33 H new ATOM 0 HG3 LYS A 232 -1.486 4.366 -9.092 1.00 51.33 H new ATOM 0 HD2 LYS A 232 0.162 2.652 -8.196 1.00 72.25 H new ATOM 0 HD3 LYS A 232 -1.161 1.515 -8.033 1.00 72.25 H new ATOM 0 HE2 LYS A 232 -0.214 2.784 -10.646 1.00 13.03 H new ATOM 0 HE3 LYS A 232 0.095 1.135 -10.139 1.00 13.03 H new ATOM 0 HZ1 LYS A 232 -1.783 0.577 -11.134 1.00 2.42 H new ATOM 0 HZ2 LYS A 232 -2.650 1.474 -9.982 1.00 2.42 H new ATOM 0 HZ3 LYS A 232 -2.179 2.198 -11.444 1.00 2.42 H new ATOM 966 N LEU A 233 -2.141 2.760 -3.596 1.00 32.33 N ATOM 967 CA LEU A 233 -2.043 3.151 -2.193 1.00 32.21 C ATOM 968 C LEU A 233 -0.656 3.794 -1.999 1.00 71.21 C ATOM 969 O LEU A 233 0.342 3.074 -1.939 1.00 14.33 O ATOM 970 CB LEU A 233 -2.201 1.887 -1.289 1.00 72.33 C ATOM 971 CG LEU A 233 -3.378 0.913 -1.646 1.00 1.44 C ATOM 972 CD1 LEU A 233 -3.442 -0.264 -0.663 1.00 1.21 C ATOM 973 CD2 LEU A 233 -4.739 1.627 -1.758 1.00 3.33 C ATOM 0 H LEU A 233 -1.929 1.777 -3.765 1.00 32.33 H new ATOM 0 HA LEU A 233 -2.826 3.857 -1.918 1.00 32.21 H new ATOM 0 HB2 LEU A 233 -1.269 1.323 -1.325 1.00 72.33 H new ATOM 0 HB3 LEU A 233 -2.333 2.219 -0.259 1.00 72.33 H new ATOM 0 HG LEU A 233 -3.160 0.517 -2.638 1.00 1.44 H new ATOM 0 HD11 LEU A 233 -4.267 -0.922 -0.936 1.00 1.21 H new ATOM 0 HD12 LEU A 233 -2.506 -0.821 -0.701 1.00 1.21 H new ATOM 0 HD13 LEU A 233 -3.598 0.114 0.347 1.00 1.21 H new ATOM 0 HD21 LEU A 233 -5.512 0.900 -2.007 1.00 3.33 H new ATOM 0 HD22 LEU A 233 -4.980 2.102 -0.807 1.00 3.33 H new ATOM 0 HD23 LEU A 233 -4.689 2.385 -2.540 1.00 3.33 H new ATOM 985 N ARG A 234 -0.590 5.143 -1.983 1.00 5.43 N ATOM 986 CA ARG A 234 0.697 5.866 -1.864 1.00 3.42 C ATOM 987 C ARG A 234 1.179 5.902 -0.393 1.00 75.25 C ATOM 988 O ARG A 234 0.430 6.268 0.515 1.00 42.31 O ATOM 989 CB ARG A 234 0.649 7.303 -2.496 1.00 24.22 C ATOM 990 CG ARG A 234 0.075 8.450 -1.632 1.00 53.13 C ATOM 991 CD ARG A 234 -1.399 8.263 -1.262 1.00 55.02 C ATOM 992 NE ARG A 234 -2.257 8.200 -2.457 1.00 50.43 N ATOM 993 CZ ARG A 234 -3.543 7.839 -2.452 1.00 63.30 C ATOM 994 NH1 ARG A 234 -4.151 7.491 -1.328 1.00 4.23 N ATOM 995 NH2 ARG A 234 -4.223 7.837 -3.581 1.00 62.14 N ATOM 0 H ARG A 234 -1.406 5.751 -2.050 1.00 5.43 H new ATOM 0 HA ARG A 234 1.429 5.306 -2.446 1.00 3.42 H new ATOM 0 HB2 ARG A 234 1.664 7.576 -2.785 1.00 24.22 H new ATOM 0 HB3 ARG A 234 0.061 7.247 -3.412 1.00 24.22 H new ATOM 0 HG2 ARG A 234 0.662 8.533 -0.718 1.00 53.13 H new ATOM 0 HG3 ARG A 234 0.189 9.391 -2.171 1.00 53.13 H new ATOM 0 HD2 ARG A 234 -1.515 7.347 -0.682 1.00 55.02 H new ATOM 0 HD3 ARG A 234 -1.722 9.087 -0.625 1.00 55.02 H new ATOM 0 HE ARG A 234 -1.839 8.450 -3.353 1.00 50.43 H new ATOM 0 HH11 ARG A 234 -3.637 7.496 -0.447 1.00 4.23 H new ATOM 0 HH12 ARG A 234 -5.134 7.218 -1.343 1.00 4.23 H new ATOM 0 HH21 ARG A 234 -3.767 8.110 -4.452 1.00 62.14 H new ATOM 0 HH22 ARG A 234 -5.205 7.562 -3.584 1.00 62.14 H new ATOM 1009 N LEU A 235 2.407 5.445 -0.176 1.00 22.05 N ATOM 1010 CA LEU A 235 3.108 5.528 1.120 1.00 21.32 C ATOM 1011 C LEU A 235 4.247 6.530 0.920 1.00 22.42 C ATOM 1012 O LEU A 235 5.047 6.356 -0.001 1.00 42.40 O ATOM 1013 CB LEU A 235 3.700 4.138 1.515 1.00 74.35 C ATOM 1014 CG LEU A 235 2.733 3.018 2.031 1.00 12.02 C ATOM 1015 CD1 LEU A 235 1.610 2.688 1.031 1.00 65.01 C ATOM 1016 CD2 LEU A 235 3.537 1.750 2.385 1.00 52.34 C ATOM 0 H LEU A 235 2.962 4.996 -0.904 1.00 22.05 H new ATOM 0 HA LEU A 235 2.427 5.834 1.914 1.00 21.32 H new ATOM 0 HB2 LEU A 235 4.224 3.744 0.644 1.00 74.35 H new ATOM 0 HB3 LEU A 235 4.449 4.307 2.288 1.00 74.35 H new ATOM 0 HG LEU A 235 2.245 3.402 2.926 1.00 12.02 H new ATOM 0 HD11 LEU A 235 0.973 1.906 1.444 1.00 65.01 H new ATOM 0 HD12 LEU A 235 1.014 3.581 0.846 1.00 65.01 H new ATOM 0 HD13 LEU A 235 2.047 2.343 0.094 1.00 65.01 H new ATOM 0 HD21 LEU A 235 2.858 0.976 2.743 1.00 52.34 H new ATOM 0 HD22 LEU A 235 4.060 1.392 1.498 1.00 52.34 H new ATOM 0 HD23 LEU A 235 4.262 1.985 3.164 1.00 52.34 H new ATOM 1028 N LYS A 236 4.355 7.546 1.792 1.00 23.22 N ATOM 1029 CA LYS A 236 5.327 8.638 1.610 1.00 54.11 C ATOM 1030 C LYS A 236 6.546 8.440 2.518 1.00 62.25 C ATOM 1031 O LYS A 236 6.407 8.420 3.745 1.00 42.13 O ATOM 1032 CB LYS A 236 4.690 10.031 1.859 1.00 31.24 C ATOM 1033 CG LYS A 236 5.500 11.185 1.219 1.00 52.10 C ATOM 1034 CD LYS A 236 5.508 11.090 -0.330 1.00 33.53 C ATOM 1035 CE LYS A 236 6.423 12.122 -0.996 1.00 13.12 C ATOM 1036 NZ LYS A 236 6.378 12.010 -2.477 1.00 63.04 N ATOM 0 H LYS A 236 3.781 7.634 2.631 1.00 23.22 H new ATOM 0 HA LYS A 236 5.653 8.606 0.570 1.00 54.11 H new ATOM 0 HB2 LYS A 236 3.676 10.039 1.458 1.00 31.24 H new ATOM 0 HB3 LYS A 236 4.609 10.202 2.933 1.00 31.24 H new ATOM 0 HG2 LYS A 236 5.074 12.141 1.523 1.00 52.10 H new ATOM 0 HG3 LYS A 236 6.524 11.160 1.590 1.00 52.10 H new ATOM 0 HD2 LYS A 236 5.826 10.090 -0.624 1.00 33.53 H new ATOM 0 HD3 LYS A 236 4.492 11.223 -0.700 1.00 33.53 H new ATOM 0 HE2 LYS A 236 6.121 13.126 -0.696 1.00 13.12 H new ATOM 0 HE3 LYS A 236 7.447 11.980 -0.650 1.00 13.12 H new ATOM 0 HZ1 LYS A 236 6.732 12.891 -2.903 1.00 63.04 H new ATOM 0 HZ2 LYS A 236 6.973 11.214 -2.783 1.00 63.04 H new ATOM 0 HZ3 LYS A 236 5.398 11.847 -2.783 1.00 63.04 H new ATOM 1050 N GLY A 237 7.733 8.280 1.902 1.00 74.13 N ATOM 1051 CA GLY A 237 8.972 8.046 2.649 1.00 3.55 C ATOM 1052 C GLY A 237 9.100 6.602 3.099 1.00 32.34 C ATOM 1053 O GLY A 237 9.710 6.312 4.128 1.00 42.43 O ATOM 0 H GLY A 237 7.854 8.309 0.890 1.00 74.13 H new ATOM 0 HA2 GLY A 237 9.827 8.309 2.025 1.00 3.55 H new ATOM 0 HA3 GLY A 237 9.000 8.701 3.520 1.00 3.55 H new ATOM 1057 N LYS A 238 8.525 5.693 2.293 1.00 41.01 N ATOM 1058 CA LYS A 238 8.470 4.247 2.586 1.00 43.20 C ATOM 1059 C LYS A 238 9.015 3.439 1.400 1.00 22.02 C ATOM 1060 O LYS A 238 8.764 2.236 1.297 1.00 10.35 O ATOM 1061 CB LYS A 238 6.999 3.840 2.911 1.00 53.41 C ATOM 1062 CG LYS A 238 6.417 4.444 4.219 1.00 21.43 C ATOM 1063 CD LYS A 238 7.172 3.967 5.486 1.00 1.15 C ATOM 1064 CE LYS A 238 7.135 2.436 5.654 1.00 4.52 C ATOM 1065 NZ LYS A 238 8.037 1.955 6.740 1.00 62.11 N ATOM 0 H LYS A 238 8.080 5.942 1.410 1.00 41.01 H new ATOM 0 HA LYS A 238 9.095 4.029 3.452 1.00 43.20 H new ATOM 0 HB2 LYS A 238 6.364 4.140 2.078 1.00 53.41 H new ATOM 0 HB3 LYS A 238 6.946 2.753 2.977 1.00 53.41 H new ATOM 0 HG2 LYS A 238 6.461 5.532 4.163 1.00 21.43 H new ATOM 0 HG3 LYS A 238 5.365 4.171 4.304 1.00 21.43 H new ATOM 0 HD2 LYS A 238 8.209 4.298 5.433 1.00 1.15 H new ATOM 0 HD3 LYS A 238 6.732 4.436 6.366 1.00 1.15 H new ATOM 0 HE2 LYS A 238 6.114 2.123 5.870 1.00 4.52 H new ATOM 0 HE3 LYS A 238 7.421 1.964 4.714 1.00 4.52 H new ATOM 0 HZ1 LYS A 238 8.701 1.253 6.355 1.00 62.11 H new ATOM 0 HZ2 LYS A 238 8.570 2.758 7.130 1.00 62.11 H new ATOM 0 HZ3 LYS A 238 7.470 1.518 7.494 1.00 62.11 H new ATOM 1079 N GLY A 239 9.810 4.104 0.540 1.00 25.34 N ATOM 1080 CA GLY A 239 10.393 3.476 -0.643 1.00 45.34 C ATOM 1081 C GLY A 239 11.810 3.016 -0.376 1.00 23.34 C ATOM 1082 O GLY A 239 12.053 2.351 0.639 1.00 14.05 O ATOM 0 H GLY A 239 10.060 5.086 0.652 1.00 25.34 H new ATOM 0 HA2 GLY A 239 9.782 2.625 -0.945 1.00 45.34 H new ATOM 0 HA3 GLY A 239 10.387 4.182 -1.473 1.00 45.34 H new ATOM 1086 N PHE A 240 12.751 3.372 -1.272 1.00 23.43 N ATOM 1087 CA PHE A 240 14.163 2.954 -1.150 1.00 32.52 C ATOM 1088 C PHE A 240 14.895 3.672 0.011 1.00 32.42 C ATOM 1089 O PHE A 240 14.459 4.744 0.435 1.00 33.15 O ATOM 1090 CB PHE A 240 14.885 3.084 -2.533 1.00 14.15 C ATOM 1091 CG PHE A 240 14.723 1.853 -3.436 1.00 31.54 C ATOM 1092 CD1 PHE A 240 13.796 0.837 -3.146 1.00 32.03 C ATOM 1093 CD2 PHE A 240 15.538 1.687 -4.543 1.00 62.41 C ATOM 1094 CE1 PHE A 240 13.693 -0.281 -3.933 1.00 32.32 C ATOM 1095 CE2 PHE A 240 15.427 0.559 -5.343 1.00 53.22 C ATOM 1096 CZ PHE A 240 14.503 -0.422 -5.037 1.00 13.31 C ATOM 0 H PHE A 240 12.559 3.950 -2.090 1.00 23.43 H new ATOM 0 HA PHE A 240 14.191 1.900 -0.875 1.00 32.52 H new ATOM 0 HB2 PHE A 240 14.496 3.959 -3.054 1.00 14.15 H new ATOM 0 HB3 PHE A 240 15.947 3.260 -2.363 1.00 14.15 H new ATOM 0 HD1 PHE A 240 13.152 0.939 -2.285 1.00 32.03 H new ATOM 0 HD2 PHE A 240 16.268 2.444 -4.786 1.00 62.41 H new ATOM 0 HE1 PHE A 240 12.977 -1.051 -3.687 1.00 32.32 H new ATOM 0 HE2 PHE A 240 16.065 0.447 -6.207 1.00 53.22 H new ATOM 0 HZ PHE A 240 14.417 -1.298 -5.663 1.00 13.31 H new ATOM 1106 N PRO A 241 16.002 3.054 0.576 1.00 12.04 N ATOM 1107 CA PRO A 241 16.710 3.582 1.778 1.00 74.25 C ATOM 1108 C PRO A 241 17.468 4.891 1.485 1.00 25.41 C ATOM 1109 O PRO A 241 17.647 5.250 0.330 1.00 70.11 O ATOM 1110 CB PRO A 241 17.702 2.441 2.133 1.00 73.42 C ATOM 1111 CG PRO A 241 17.989 1.789 0.818 1.00 14.10 C ATOM 1112 CD PRO A 241 16.667 1.806 0.084 1.00 63.51 C ATOM 0 HA PRO A 241 16.021 3.833 2.584 1.00 74.25 H new ATOM 0 HB2 PRO A 241 18.611 2.831 2.592 1.00 73.42 H new ATOM 0 HB3 PRO A 241 17.264 1.737 2.840 1.00 73.42 H new ATOM 0 HG2 PRO A 241 18.756 2.332 0.266 1.00 14.10 H new ATOM 0 HG3 PRO A 241 18.354 0.771 0.952 1.00 14.10 H new ATOM 0 HD2 PRO A 241 16.809 1.828 -0.996 1.00 63.51 H new ATOM 0 HD3 PRO A 241 16.073 0.920 0.309 1.00 63.51 H new ATOM 1120 N GLY A 242 17.992 5.525 2.554 1.00 75.43 N ATOM 1121 CA GLY A 242 18.684 6.819 2.464 1.00 11.33 C ATOM 1122 C GLY A 242 20.020 6.776 1.692 1.00 32.12 C ATOM 1123 O GLY A 242 20.320 7.748 0.988 1.00 12.35 O ATOM 0 H GLY A 242 17.945 5.151 3.502 1.00 75.43 H new ATOM 0 HA2 GLY A 242 18.022 7.538 1.981 1.00 11.33 H new ATOM 0 HA3 GLY A 242 18.873 7.187 3.472 1.00 11.33 H new ATOM 1127 N PRO A 243 20.871 5.692 1.813 1.00 2.43 N ATOM 1128 CA PRO A 243 22.025 5.465 0.885 1.00 1.44 C ATOM 1129 C PRO A 243 21.621 5.499 -0.616 1.00 1.24 C ATOM 1130 O PRO A 243 22.331 6.086 -1.439 1.00 3.42 O ATOM 1131 CB PRO A 243 22.554 4.060 1.304 1.00 12.32 C ATOM 1132 CG PRO A 243 21.503 3.484 2.216 1.00 24.50 C ATOM 1133 CD PRO A 243 20.869 4.666 2.897 1.00 60.45 C ATOM 0 HA PRO A 243 22.773 6.253 0.969 1.00 1.44 H new ATOM 0 HB2 PRO A 243 22.708 3.424 0.432 1.00 12.32 H new ATOM 0 HB3 PRO A 243 23.514 4.139 1.814 1.00 12.32 H new ATOM 0 HG2 PRO A 243 20.765 2.913 1.653 1.00 24.50 H new ATOM 0 HG3 PRO A 243 21.945 2.803 2.943 1.00 24.50 H new ATOM 0 HD2 PRO A 243 19.860 4.443 3.245 1.00 60.45 H new ATOM 0 HD3 PRO A 243 21.441 4.991 3.766 1.00 60.45 H new ATOM 1141 N ALA A 244 20.475 4.873 -0.946 1.00 30.34 N ATOM 1142 CA ALA A 244 19.889 4.900 -2.309 1.00 51.54 C ATOM 1143 C ALA A 244 19.190 6.248 -2.562 1.00 40.13 C ATOM 1144 O ALA A 244 19.015 6.664 -3.710 1.00 23.34 O ATOM 1145 CB ALA A 244 18.897 3.734 -2.496 1.00 24.25 C ATOM 0 H ALA A 244 19.926 4.333 -0.278 1.00 30.34 H new ATOM 0 HA ALA A 244 20.694 4.784 -3.035 1.00 51.54 H new ATOM 0 HB1 ALA A 244 18.478 3.771 -3.501 1.00 24.25 H new ATOM 0 HB2 ALA A 244 19.418 2.787 -2.354 1.00 24.25 H new ATOM 0 HB3 ALA A 244 18.093 3.819 -1.765 1.00 24.25 H new ATOM 1151 N GLY A 245 18.805 6.915 -1.463 1.00 63.43 N ATOM 1152 CA GLY A 245 17.943 8.089 -1.490 1.00 44.24 C ATOM 1153 C GLY A 245 16.544 7.697 -1.039 1.00 74.33 C ATOM 1154 O GLY A 245 15.911 6.853 -1.688 1.00 4.53 O ATOM 0 H GLY A 245 19.092 6.644 -0.522 1.00 63.43 H new ATOM 0 HA2 GLY A 245 18.344 8.864 -0.837 1.00 44.24 H new ATOM 0 HA3 GLY A 245 17.909 8.506 -2.496 1.00 44.24 H new ATOM 1158 N ARG A 246 16.080 8.240 0.103 1.00 12.41 N ATOM 1159 CA ARG A 246 14.753 7.906 0.638 1.00 45.22 C ATOM 1160 C ARG A 246 13.648 8.477 -0.259 1.00 73.44 C ATOM 1161 O ARG A 246 13.596 9.686 -0.510 1.00 72.11 O ATOM 1162 CB ARG A 246 14.569 8.350 2.123 1.00 32.20 C ATOM 1163 CG ARG A 246 13.120 8.155 2.664 1.00 32.43 C ATOM 1164 CD ARG A 246 13.015 8.150 4.197 1.00 23.12 C ATOM 1165 NE ARG A 246 13.512 9.380 4.838 1.00 32.43 N ATOM 1166 CZ ARG A 246 13.460 9.628 6.163 1.00 53.32 C ATOM 1167 NH1 ARG A 246 12.944 8.735 7.009 1.00 5.43 N ATOM 1168 NH2 ARG A 246 13.923 10.775 6.631 1.00 23.23 N ATOM 0 H ARG A 246 16.604 8.908 0.668 1.00 12.41 H new ATOM 0 HA ARG A 246 14.673 6.819 0.635 1.00 45.22 H new ATOM 0 HB2 ARG A 246 15.260 7.785 2.749 1.00 32.20 H new ATOM 0 HB3 ARG A 246 14.842 9.401 2.215 1.00 32.20 H new ATOM 0 HG2 ARG A 246 12.487 8.950 2.270 1.00 32.43 H new ATOM 0 HG3 ARG A 246 12.725 7.214 2.281 1.00 32.43 H new ATOM 0 HD2 ARG A 246 11.972 8.002 4.479 1.00 23.12 H new ATOM 0 HD3 ARG A 246 13.574 7.299 4.586 1.00 23.12 H new ATOM 0 HE ARG A 246 13.924 10.094 4.238 1.00 32.43 H new ATOM 0 HH11 ARG A 246 12.581 7.849 6.657 1.00 5.43 H new ATOM 0 HH12 ARG A 246 12.912 8.938 8.008 1.00 5.43 H new ATOM 0 HH21 ARG A 246 14.316 11.465 5.991 1.00 23.23 H new ATOM 0 HH22 ARG A 246 13.887 10.969 7.632 1.00 23.23 H new ATOM 1182 N GLY A 247 12.765 7.582 -0.714 1.00 72.01 N ATOM 1183 CA GLY A 247 11.648 7.930 -1.588 1.00 1.10 C ATOM 1184 C GLY A 247 10.367 7.286 -1.112 1.00 1.21 C ATOM 1185 O GLY A 247 10.262 6.929 0.057 1.00 24.33 O ATOM 0 H GLY A 247 12.809 6.590 -0.482 1.00 72.01 H new ATOM 0 HA2 GLY A 247 11.527 9.013 -1.615 1.00 1.10 H new ATOM 0 HA3 GLY A 247 11.865 7.608 -2.607 1.00 1.10 H new ATOM 1189 N ASP A 248 9.401 7.112 -2.009 1.00 33.12 N ATOM 1190 CA ASP A 248 8.041 6.674 -1.660 1.00 51.14 C ATOM 1191 C ASP A 248 7.687 5.369 -2.385 1.00 43.04 C ATOM 1192 O ASP A 248 8.330 4.996 -3.362 1.00 12.03 O ATOM 1193 CB ASP A 248 7.027 7.824 -1.972 1.00 55.12 C ATOM 1194 CG ASP A 248 7.390 8.665 -3.218 1.00 73.12 C ATOM 1195 OD1 ASP A 248 8.128 9.670 -3.077 1.00 21.22 O ATOM 1196 OD2 ASP A 248 6.965 8.338 -4.326 1.00 21.32 O ATOM 0 H ASP A 248 9.535 7.271 -3.008 1.00 33.12 H new ATOM 0 HA ASP A 248 7.987 6.460 -0.593 1.00 51.14 H new ATOM 0 HB2 ASP A 248 6.037 7.392 -2.115 1.00 55.12 H new ATOM 0 HB3 ASP A 248 6.965 8.484 -1.107 1.00 55.12 H new ATOM 1201 N LEU A 249 6.678 4.668 -1.865 1.00 12.24 N ATOM 1202 CA LEU A 249 6.301 3.317 -2.318 1.00 45.15 C ATOM 1203 C LEU A 249 4.793 3.247 -2.460 1.00 22.31 C ATOM 1204 O LEU A 249 4.071 3.665 -1.567 1.00 70.23 O ATOM 1205 CB LEU A 249 6.813 2.253 -1.297 1.00 13.30 C ATOM 1206 CG LEU A 249 6.140 0.831 -1.298 1.00 63.23 C ATOM 1207 CD1 LEU A 249 6.286 0.092 -2.646 1.00 30.44 C ATOM 1208 CD2 LEU A 249 6.698 -0.017 -0.141 1.00 15.32 C ATOM 0 H LEU A 249 6.090 5.021 -1.110 1.00 12.24 H new ATOM 0 HA LEU A 249 6.759 3.107 -3.285 1.00 45.15 H new ATOM 0 HB2 LEU A 249 7.881 2.115 -1.468 1.00 13.30 H new ATOM 0 HB3 LEU A 249 6.702 2.672 -0.297 1.00 13.30 H new ATOM 0 HG LEU A 249 5.071 0.983 -1.152 1.00 63.23 H new ATOM 0 HD11 LEU A 249 5.801 -0.882 -2.581 1.00 30.44 H new ATOM 0 HD12 LEU A 249 5.817 0.679 -3.436 1.00 30.44 H new ATOM 0 HD13 LEU A 249 7.343 -0.044 -2.874 1.00 30.44 H new ATOM 0 HD21 LEU A 249 6.226 -1.000 -0.150 1.00 15.32 H new ATOM 0 HD22 LEU A 249 7.776 -0.131 -0.260 1.00 15.32 H new ATOM 0 HD23 LEU A 249 6.488 0.478 0.807 1.00 15.32 H new ATOM 1220 N TYR A 250 4.315 2.689 -3.577 1.00 0.03 N ATOM 1221 CA TYR A 250 2.879 2.546 -3.850 1.00 13.52 C ATOM 1222 C TYR A 250 2.539 1.065 -3.884 1.00 21.13 C ATOM 1223 O TYR A 250 3.369 0.226 -4.282 1.00 3.24 O ATOM 1224 CB TYR A 250 2.464 3.217 -5.202 1.00 61.25 C ATOM 1225 CG TYR A 250 3.027 4.627 -5.455 1.00 33.03 C ATOM 1226 CD1 TYR A 250 3.206 5.094 -6.754 1.00 72.02 C ATOM 1227 CD2 TYR A 250 3.421 5.472 -4.411 1.00 33.44 C ATOM 1228 CE1 TYR A 250 3.759 6.330 -6.999 1.00 14.55 C ATOM 1229 CE2 TYR A 250 3.967 6.707 -4.653 1.00 5.23 C ATOM 1230 CZ TYR A 250 4.136 7.129 -5.943 1.00 50.20 C ATOM 1231 OH TYR A 250 4.708 8.345 -6.186 1.00 34.24 O ATOM 0 H TYR A 250 4.912 2.323 -4.319 1.00 0.03 H new ATOM 0 HA TYR A 250 2.326 3.053 -3.059 1.00 13.52 H new ATOM 0 HB2 TYR A 250 2.781 2.569 -6.019 1.00 61.25 H new ATOM 0 HB3 TYR A 250 1.376 3.269 -5.240 1.00 61.25 H new ATOM 0 HD1 TYR A 250 2.905 4.474 -7.586 1.00 72.02 H new ATOM 0 HD2 TYR A 250 3.292 5.144 -3.390 1.00 33.44 H new ATOM 0 HE1 TYR A 250 3.897 6.672 -8.014 1.00 14.55 H new ATOM 0 HE2 TYR A 250 4.261 7.342 -3.830 1.00 5.23 H new ATOM 0 HH TYR A 250 5.491 8.459 -5.608 1.00 34.24 H new ATOM 1241 N LEU A 251 1.306 0.749 -3.513 1.00 2.13 N ATOM 1242 CA LEU A 251 0.809 -0.620 -3.514 1.00 42.33 C ATOM 1243 C LEU A 251 -0.398 -0.668 -4.433 1.00 64.45 C ATOM 1244 O LEU A 251 -1.425 -0.051 -4.161 1.00 53.30 O ATOM 1245 CB LEU A 251 0.454 -1.056 -2.067 1.00 11.41 C ATOM 1246 CG LEU A 251 1.663 -1.093 -1.080 1.00 45.15 C ATOM 1247 CD1 LEU A 251 1.199 -1.203 0.375 1.00 11.02 C ATOM 1248 CD2 LEU A 251 2.635 -2.243 -1.436 1.00 54.22 C ATOM 0 H LEU A 251 0.620 1.437 -3.202 1.00 2.13 H new ATOM 0 HA LEU A 251 1.566 -1.316 -3.877 1.00 42.33 H new ATOM 0 HB2 LEU A 251 -0.299 -0.375 -1.672 1.00 11.41 H new ATOM 0 HB3 LEU A 251 0.001 -2.047 -2.102 1.00 11.41 H new ATOM 0 HG LEU A 251 2.199 -0.149 -1.185 1.00 45.15 H new ATOM 0 HD11 LEU A 251 2.068 -1.226 1.033 1.00 11.02 H new ATOM 0 HD12 LEU A 251 0.577 -0.343 0.625 1.00 11.02 H new ATOM 0 HD13 LEU A 251 0.621 -2.118 0.504 1.00 11.02 H new ATOM 0 HD21 LEU A 251 3.468 -2.246 -0.733 1.00 54.22 H new ATOM 0 HD22 LEU A 251 2.108 -3.196 -1.379 1.00 54.22 H new ATOM 0 HD23 LEU A 251 3.014 -2.099 -2.448 1.00 54.22 H new ATOM 1260 N GLU A 252 -0.243 -1.394 -5.545 1.00 10.13 N ATOM 1261 CA GLU A 252 -1.282 -1.541 -6.550 1.00 41.02 C ATOM 1262 C GLU A 252 -2.137 -2.737 -6.155 1.00 44.14 C ATOM 1263 O GLU A 252 -1.663 -3.881 -6.146 1.00 41.45 O ATOM 1264 CB GLU A 252 -0.682 -1.749 -7.968 1.00 72.12 C ATOM 1265 CG GLU A 252 -1.751 -1.940 -9.074 1.00 71.10 C ATOM 1266 CD GLU A 252 -1.166 -2.315 -10.439 1.00 41.44 C ATOM 1267 OE1 GLU A 252 -0.938 -1.415 -11.276 1.00 4.54 O ATOM 1268 OE2 GLU A 252 -0.919 -3.521 -10.670 1.00 55.31 O ATOM 0 H GLU A 252 0.616 -1.897 -5.768 1.00 10.13 H new ATOM 0 HA GLU A 252 -1.882 -0.632 -6.593 1.00 41.02 H new ATOM 0 HB2 GLU A 252 -0.061 -0.889 -8.220 1.00 72.12 H new ATOM 0 HB3 GLU A 252 -0.028 -2.621 -7.952 1.00 72.12 H new ATOM 0 HG2 GLU A 252 -2.449 -2.717 -8.762 1.00 71.10 H new ATOM 0 HG3 GLU A 252 -2.325 -1.019 -9.175 1.00 71.10 H new ATOM 1275 N VAL A 253 -3.383 -2.443 -5.784 1.00 3.11 N ATOM 1276 CA VAL A 253 -4.361 -3.453 -5.418 1.00 51.22 C ATOM 1277 C VAL A 253 -4.649 -4.380 -6.609 1.00 55.22 C ATOM 1278 O VAL A 253 -4.897 -3.928 -7.721 1.00 52.34 O ATOM 1279 CB VAL A 253 -5.688 -2.784 -4.910 1.00 62.32 C ATOM 1280 CG1 VAL A 253 -6.824 -3.821 -4.761 1.00 63.22 C ATOM 1281 CG2 VAL A 253 -5.431 -2.045 -3.574 1.00 43.11 C ATOM 0 H VAL A 253 -3.739 -1.489 -5.730 1.00 3.11 H new ATOM 0 HA VAL A 253 -3.947 -4.051 -4.606 1.00 51.22 H new ATOM 0 HB VAL A 253 -6.011 -2.057 -5.655 1.00 62.32 H new ATOM 0 HG11 VAL A 253 -7.727 -3.323 -4.408 1.00 63.22 H new ATOM 0 HG12 VAL A 253 -7.021 -4.287 -5.727 1.00 63.22 H new ATOM 0 HG13 VAL A 253 -6.527 -4.586 -4.043 1.00 63.22 H new ATOM 0 HG21 VAL A 253 -6.357 -1.584 -3.229 1.00 43.11 H new ATOM 0 HG22 VAL A 253 -5.079 -2.756 -2.827 1.00 43.11 H new ATOM 0 HG23 VAL A 253 -4.676 -1.274 -3.724 1.00 43.11 H new ATOM 1291 N ARG A 254 -4.551 -5.674 -6.353 1.00 23.14 N ATOM 1292 CA ARG A 254 -4.952 -6.724 -7.275 1.00 41.04 C ATOM 1293 C ARG A 254 -6.123 -7.463 -6.622 1.00 11.34 C ATOM 1294 O ARG A 254 -5.999 -7.921 -5.487 1.00 42.51 O ATOM 1295 CB ARG A 254 -3.726 -7.657 -7.548 1.00 60.54 C ATOM 1296 CG ARG A 254 -2.820 -7.190 -8.715 1.00 64.13 C ATOM 1297 CD ARG A 254 -1.802 -8.261 -9.138 1.00 23.41 C ATOM 1298 NE ARG A 254 -2.460 -9.496 -9.603 1.00 45.40 N ATOM 1299 CZ ARG A 254 -1.828 -10.599 -10.042 1.00 15.24 C ATOM 1300 NH1 ARG A 254 -0.495 -10.663 -10.091 1.00 61.45 N ATOM 1301 NH2 ARG A 254 -2.547 -11.644 -10.432 1.00 42.21 N ATOM 0 H ARG A 254 -4.180 -6.033 -5.473 1.00 23.14 H new ATOM 0 HA ARG A 254 -5.273 -6.335 -8.241 1.00 41.04 H new ATOM 0 HB2 ARG A 254 -3.125 -7.724 -6.641 1.00 60.54 H new ATOM 0 HB3 ARG A 254 -4.089 -8.662 -7.764 1.00 60.54 H new ATOM 0 HG2 ARG A 254 -3.442 -6.927 -9.571 1.00 64.13 H new ATOM 0 HG3 ARG A 254 -2.288 -6.286 -8.418 1.00 64.13 H new ATOM 0 HD2 ARG A 254 -1.169 -7.866 -9.933 1.00 23.41 H new ATOM 0 HD3 ARG A 254 -1.149 -8.493 -8.297 1.00 23.41 H new ATOM 0 HE ARG A 254 -3.480 -9.515 -9.591 1.00 45.40 H new ATOM 0 HH11 ARG A 254 0.065 -9.865 -9.792 1.00 61.45 H new ATOM 0 HH12 ARG A 254 -0.037 -11.510 -10.428 1.00 61.45 H new ATOM 0 HH21 ARG A 254 -3.566 -11.604 -10.397 1.00 42.21 H new ATOM 0 HH22 ARG A 254 -2.081 -12.487 -10.767 1.00 42.21 H new ATOM 1315 N ILE A 255 -7.258 -7.563 -7.338 1.00 14.43 N ATOM 1316 CA ILE A 255 -8.485 -8.189 -6.809 1.00 24.10 C ATOM 1317 C ILE A 255 -8.447 -9.697 -7.074 1.00 73.35 C ATOM 1318 O ILE A 255 -8.248 -10.128 -8.216 1.00 71.24 O ATOM 1319 CB ILE A 255 -9.785 -7.543 -7.420 1.00 1.33 C ATOM 1320 CG1 ILE A 255 -9.858 -6.021 -7.087 1.00 3.13 C ATOM 1321 CG2 ILE A 255 -11.073 -8.269 -6.947 1.00 35.14 C ATOM 1322 CD1 ILE A 255 -9.867 -5.688 -5.610 1.00 34.10 C ATOM 0 H ILE A 255 -7.351 -7.215 -8.292 1.00 14.43 H new ATOM 0 HA ILE A 255 -8.521 -8.013 -5.734 1.00 24.10 H new ATOM 0 HB ILE A 255 -9.724 -7.660 -8.502 1.00 1.33 H new ATOM 0 HG12 ILE A 255 -9.007 -5.522 -7.551 1.00 3.13 H new ATOM 0 HG13 ILE A 255 -10.758 -5.608 -7.543 1.00 3.13 H new ATOM 0 HG21 ILE A 255 -11.945 -7.790 -7.393 1.00 35.14 H new ATOM 0 HG22 ILE A 255 -11.036 -9.314 -7.255 1.00 35.14 H new ATOM 0 HG23 ILE A 255 -11.144 -8.213 -5.861 1.00 35.14 H new ATOM 0 HD11 ILE A 255 -9.919 -4.607 -5.481 1.00 34.10 H new ATOM 0 HD12 ILE A 255 -10.733 -6.152 -5.138 1.00 34.10 H new ATOM 0 HD13 ILE A 255 -8.955 -6.065 -5.146 1.00 34.10 H new ATOM 1334 N THR A 256 -8.645 -10.481 -6.002 1.00 32.33 N ATOM 1335 CA THR A 256 -8.525 -11.933 -6.018 1.00 64.30 C ATOM 1336 C THR A 256 -9.253 -12.498 -4.759 1.00 52.52 C ATOM 1337 O THR A 256 -8.613 -12.979 -3.800 1.00 4.33 O ATOM 1338 CB THR A 256 -7.005 -12.375 -6.161 1.00 31.02 C ATOM 1339 OG1 THR A 256 -6.868 -13.800 -6.030 1.00 52.04 O ATOM 1340 CG2 THR A 256 -6.061 -11.650 -5.167 1.00 30.42 C ATOM 1341 OXT THR A 256 -10.502 -12.402 -4.723 1.00 38.03 O ATOM 0 H THR A 256 -8.897 -10.108 -5.087 1.00 32.33 H new ATOM 0 HA THR A 256 -9.015 -12.361 -6.893 1.00 64.30 H new ATOM 0 HB THR A 256 -6.698 -12.076 -7.163 1.00 31.02 H new ATOM 0 HG1 THR A 256 -5.924 -14.048 -6.123 1.00 52.04 H new ATOM 0 HG21 THR A 256 -5.039 -11.997 -5.317 1.00 30.42 H new ATOM 0 HG22 THR A 256 -6.108 -10.575 -5.339 1.00 30.42 H new ATOM 0 HG23 THR A 256 -6.372 -11.868 -4.145 1.00 30.42 H new TER 1349 THR A 256