USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=22 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 176 SER OG : rot 48:sc= 1.06 USER MOD Set 1.2: A 181 SER OG : rot 70:sc= 1.13 USER MOD Set 2.1: A 171 MET CE :methyl -119:sc= -1.37 (180deg=-4.46!) USER MOD Set 2.2: A 172 SER OG : rot 136:sc= 0.805 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0129) USER MOD Single : A 169 MET CE :methyl -138:sc= -0.174 (180deg=-0.745) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.0159 K(o=-0.016,f=-1.7!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 75:sc= 0.0621 USER MOD Single : A 190 SER OG : rot 1:sc= 0.32 USER MOD Single : A 191 GLN :FLIP amide:sc= 0 F(o=-0.64,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+ 156:sc= 0.653 (180deg=0.362) USER MOD Single : A 213 MET CE :methyl 152:sc= -0.138 (180deg=-1.16) USER MOD Single : A 214 THR OG1 : rot -44:sc= 0.541 USER MOD Single : A 227 THR OG1 : rot 160:sc= -0.139 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 232 LYS NZ :NH3+ 177:sc= -0.1 (180deg=-0.126) USER MOD Single : A 236 LYS NZ :NH3+ 171:sc= 1.42 (180deg=1.31) USER MOD Single : A 238 LYS NZ :NH3+ -150:sc= 0.915 (180deg=-0.295) USER MOD Single : A 250 TYR OH : rot -177:sc= 0.024 USER MOD Single : A 256 THR OG1 : rot -53:sc= 0.33 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 3.821 9.376 10.922 1.00 72.15 N ATOM 2 CA MET A 163 4.134 8.229 10.037 1.00 0.23 C ATOM 3 C MET A 163 4.981 7.213 10.806 1.00 43.03 C ATOM 4 O MET A 163 5.845 7.603 11.596 1.00 25.30 O ATOM 5 CB MET A 163 4.886 8.692 8.754 1.00 23.21 C ATOM 6 CG MET A 163 4.079 9.634 7.846 1.00 41.42 C ATOM 7 SD MET A 163 3.606 11.176 8.670 1.00 55.40 S ATOM 8 CE MET A 163 2.622 11.988 7.411 1.00 14.04 C ATOM 0 HA MET A 163 3.198 7.767 9.724 1.00 0.23 H new ATOM 0 HB2 MET A 163 5.807 9.194 9.050 1.00 23.21 H new ATOM 0 HB3 MET A 163 5.173 7.812 8.179 1.00 23.21 H new ATOM 0 HG2 MET A 163 4.668 9.868 6.959 1.00 41.42 H new ATOM 0 HG3 MET A 163 3.180 9.120 7.505 1.00 41.42 H new ATOM 0 HE1 MET A 163 2.269 12.948 7.788 1.00 14.04 H new ATOM 0 HE2 MET A 163 3.231 12.150 6.521 1.00 14.04 H new ATOM 0 HE3 MET A 163 1.767 11.361 7.157 1.00 14.04 H new ATOM 20 N LYS A 164 4.717 5.913 10.585 1.00 2.42 N ATOM 21 CA LYS A 164 5.538 4.822 11.142 1.00 54.35 C ATOM 22 C LYS A 164 6.744 4.556 10.224 1.00 35.51 C ATOM 23 O LYS A 164 6.585 4.423 9.009 1.00 43.23 O ATOM 24 CB LYS A 164 4.687 3.535 11.352 1.00 52.25 C ATOM 25 CG LYS A 164 3.782 3.574 12.605 1.00 23.54 C ATOM 26 CD LYS A 164 3.073 2.226 12.885 1.00 73.25 C ATOM 27 CE LYS A 164 1.891 1.951 11.945 1.00 13.01 C ATOM 28 NZ LYS A 164 0.722 2.810 12.271 1.00 41.15 N ATOM 0 H LYS A 164 3.933 5.590 10.018 1.00 2.42 H new ATOM 0 HA LYS A 164 5.911 5.125 12.121 1.00 54.35 H new ATOM 0 HB2 LYS A 164 4.064 3.377 10.472 1.00 52.25 H new ATOM 0 HB3 LYS A 164 5.356 2.678 11.427 1.00 52.25 H new ATOM 0 HG2 LYS A 164 4.383 3.848 13.472 1.00 23.54 H new ATOM 0 HG3 LYS A 164 3.031 4.354 12.479 1.00 23.54 H new ATOM 0 HD2 LYS A 164 3.797 1.417 12.792 1.00 73.25 H new ATOM 0 HD3 LYS A 164 2.717 2.218 13.915 1.00 73.25 H new ATOM 0 HE2 LYS A 164 2.197 2.127 10.914 1.00 13.01 H new ATOM 0 HE3 LYS A 164 1.604 0.902 12.017 1.00 13.01 H new ATOM 0 HZ1 LYS A 164 -0.080 2.551 11.662 1.00 41.15 H new ATOM 0 HZ2 LYS A 164 0.458 2.673 13.268 1.00 41.15 H new ATOM 0 HZ3 LYS A 164 0.969 3.808 12.112 1.00 41.15 H new ATOM 42 N ASP A 165 7.941 4.480 10.830 1.00 33.21 N ATOM 43 CA ASP A 165 9.225 4.369 10.106 1.00 63.31 C ATOM 44 C ASP A 165 9.567 2.903 9.787 1.00 35.35 C ATOM 45 O ASP A 165 9.849 2.558 8.636 1.00 42.23 O ATOM 46 CB ASP A 165 10.355 5.012 10.951 1.00 71.44 C ATOM 47 CG ASP A 165 11.744 4.880 10.307 1.00 22.54 C ATOM 48 OD1 ASP A 165 12.564 4.055 10.775 1.00 51.23 O ATOM 49 OD2 ASP A 165 12.019 5.594 9.320 1.00 54.50 O ATOM 0 H ASP A 165 8.049 4.494 11.844 1.00 33.21 H new ATOM 0 HA ASP A 165 9.131 4.899 9.158 1.00 63.31 H new ATOM 0 HB2 ASP A 165 10.131 6.068 11.102 1.00 71.44 H new ATOM 0 HB3 ASP A 165 10.373 4.546 11.936 1.00 71.44 H new ATOM 54 N GLY A 166 9.545 2.055 10.830 1.00 21.21 N ATOM 55 CA GLY A 166 9.866 0.626 10.701 1.00 4.52 C ATOM 56 C GLY A 166 8.628 -0.253 10.591 1.00 63.54 C ATOM 57 O GLY A 166 8.703 -1.465 10.801 1.00 14.15 O ATOM 0 H GLY A 166 9.306 2.340 11.780 1.00 21.21 H new ATOM 0 HA2 GLY A 166 10.490 0.477 9.820 1.00 4.52 H new ATOM 0 HA3 GLY A 166 10.453 0.312 11.564 1.00 4.52 H new ATOM 61 N ALA A 167 7.488 0.375 10.265 1.00 14.31 N ATOM 62 CA ALA A 167 6.203 -0.306 10.040 1.00 32.43 C ATOM 63 C ALA A 167 5.356 0.515 9.060 1.00 14.10 C ATOM 64 O ALA A 167 5.713 1.645 8.717 1.00 42.14 O ATOM 65 CB ALA A 167 5.461 -0.513 11.374 1.00 4.35 C ATOM 0 H ALA A 167 7.432 1.387 10.148 1.00 14.31 H new ATOM 0 HA ALA A 167 6.386 -1.290 9.607 1.00 32.43 H new ATOM 0 HB1 ALA A 167 4.513 -1.018 11.188 1.00 4.35 H new ATOM 0 HB2 ALA A 167 6.072 -1.122 12.040 1.00 4.35 H new ATOM 0 HB3 ALA A 167 5.272 0.454 11.839 1.00 4.35 H new ATOM 71 N VAL A 168 4.225 -0.053 8.628 1.00 51.13 N ATOM 72 CA VAL A 168 3.304 0.574 7.660 1.00 11.23 C ATOM 73 C VAL A 168 1.988 0.961 8.343 1.00 24.42 C ATOM 74 O VAL A 168 1.535 0.306 9.284 1.00 3.10 O ATOM 75 CB VAL A 168 3.066 -0.380 6.417 1.00 43.11 C ATOM 76 CG1 VAL A 168 1.906 0.086 5.501 1.00 33.10 C ATOM 77 CG2 VAL A 168 4.375 -0.501 5.600 1.00 44.41 C ATOM 0 H VAL A 168 3.915 -0.973 8.942 1.00 51.13 H new ATOM 0 HA VAL A 168 3.760 1.490 7.285 1.00 11.23 H new ATOM 0 HB VAL A 168 2.774 -1.353 6.812 1.00 43.11 H new ATOM 0 HG11 VAL A 168 1.796 -0.611 4.670 1.00 33.10 H new ATOM 0 HG12 VAL A 168 0.979 0.116 6.074 1.00 33.10 H new ATOM 0 HG13 VAL A 168 2.125 1.081 5.114 1.00 33.10 H new ATOM 0 HG21 VAL A 168 4.211 -1.157 4.745 1.00 44.41 H new ATOM 0 HG22 VAL A 168 4.676 0.485 5.248 1.00 44.41 H new ATOM 0 HG23 VAL A 168 5.161 -0.917 6.231 1.00 44.41 H new ATOM 87 N MET A 169 1.382 2.028 7.808 1.00 52.25 N ATOM 88 CA MET A 169 0.241 2.736 8.386 1.00 10.04 C ATOM 89 C MET A 169 -1.059 2.255 7.718 1.00 4.21 C ATOM 90 O MET A 169 -1.046 1.325 6.899 1.00 62.43 O ATOM 91 CB MET A 169 0.447 4.253 8.092 1.00 43.41 C ATOM 92 CG MET A 169 1.806 4.820 8.535 1.00 32.20 C ATOM 93 SD MET A 169 2.073 6.508 7.943 1.00 41.41 S ATOM 94 CE MET A 169 2.112 6.261 6.157 1.00 62.51 C ATOM 0 H MET A 169 1.688 2.436 6.925 1.00 52.25 H new ATOM 0 HA MET A 169 0.170 2.550 9.458 1.00 10.04 H new ATOM 0 HB2 MET A 169 0.332 4.419 7.021 1.00 43.41 H new ATOM 0 HB3 MET A 169 -0.344 4.815 8.589 1.00 43.41 H new ATOM 0 HG2 MET A 169 1.866 4.806 9.623 1.00 32.20 H new ATOM 0 HG3 MET A 169 2.604 4.177 8.164 1.00 32.20 H new ATOM 0 HE1 MET A 169 2.912 6.862 5.724 1.00 62.51 H new ATOM 0 HE2 MET A 169 2.291 5.208 5.939 1.00 62.51 H new ATOM 0 HE3 MET A 169 1.157 6.563 5.727 1.00 62.51 H new ATOM 104 N VAL A 170 -2.190 2.852 8.116 1.00 21.42 N ATOM 105 CA VAL A 170 -3.431 2.778 7.342 1.00 14.50 C ATOM 106 C VAL A 170 -3.569 4.107 6.559 1.00 41.23 C ATOM 107 O VAL A 170 -4.038 5.130 7.060 1.00 3.35 O ATOM 108 CB VAL A 170 -4.691 2.431 8.232 1.00 44.20 C ATOM 109 CG1 VAL A 170 -4.955 3.476 9.340 1.00 73.43 C ATOM 110 CG2 VAL A 170 -5.940 2.201 7.338 1.00 72.21 C ATOM 0 H VAL A 170 -2.268 3.395 8.976 1.00 21.42 H new ATOM 0 HA VAL A 170 -3.385 1.948 6.637 1.00 14.50 H new ATOM 0 HB VAL A 170 -4.469 1.501 8.756 1.00 44.20 H new ATOM 0 HG11 VAL A 170 -5.832 3.182 9.916 1.00 73.43 H new ATOM 0 HG12 VAL A 170 -4.090 3.533 10.000 1.00 73.43 H new ATOM 0 HG13 VAL A 170 -5.130 4.451 8.886 1.00 73.43 H new ATOM 0 HG21 VAL A 170 -6.798 1.963 7.966 1.00 72.21 H new ATOM 0 HG22 VAL A 170 -6.149 3.105 6.765 1.00 72.21 H new ATOM 0 HG23 VAL A 170 -5.751 1.374 6.654 1.00 72.21 H new ATOM 120 N MET A 171 -3.015 4.085 5.350 1.00 32.12 N ATOM 121 CA MET A 171 -2.928 5.241 4.434 1.00 52.12 C ATOM 122 C MET A 171 -3.544 4.889 3.072 1.00 65.30 C ATOM 123 O MET A 171 -3.670 5.759 2.209 1.00 12.23 O ATOM 124 CB MET A 171 -1.444 5.654 4.242 1.00 63.54 C ATOM 125 CG MET A 171 -0.542 4.605 3.561 1.00 64.03 C ATOM 126 SD MET A 171 -0.218 3.152 4.596 1.00 2.21 S ATOM 127 CE MET A 171 -1.079 1.827 3.739 1.00 75.31 C ATOM 0 H MET A 171 -2.598 3.240 4.959 1.00 32.12 H new ATOM 0 HA MET A 171 -3.481 6.073 4.870 1.00 52.12 H new ATOM 0 HB2 MET A 171 -1.414 6.570 3.652 1.00 63.54 H new ATOM 0 HB3 MET A 171 -1.022 5.890 5.219 1.00 63.54 H new ATOM 0 HG2 MET A 171 -1.011 4.282 2.631 1.00 64.03 H new ATOM 0 HG3 MET A 171 0.407 5.071 3.295 1.00 64.03 H new ATOM 0 HE1 MET A 171 -1.847 1.410 4.391 1.00 75.31 H new ATOM 0 HE2 MET A 171 -1.545 2.220 2.836 1.00 75.31 H new ATOM 0 HE3 MET A 171 -0.368 1.046 3.470 1.00 75.31 H new ATOM 137 N SER A 172 -3.911 3.594 2.937 1.00 12.11 N ATOM 138 CA SER A 172 -4.239 2.907 1.683 1.00 4.42 C ATOM 139 C SER A 172 -5.076 3.758 0.713 1.00 61.30 C ATOM 140 O SER A 172 -4.598 4.126 -0.370 1.00 61.43 O ATOM 141 CB SER A 172 -4.957 1.583 2.024 1.00 11.50 C ATOM 142 OG SER A 172 -4.098 0.720 2.748 1.00 33.04 O ATOM 0 H SER A 172 -3.988 2.976 3.745 1.00 12.11 H new ATOM 0 HA SER A 172 -3.306 2.712 1.154 1.00 4.42 H new ATOM 0 HB2 SER A 172 -5.852 1.790 2.611 1.00 11.50 H new ATOM 0 HB3 SER A 172 -5.283 1.094 1.106 1.00 11.50 H new ATOM 0 HG SER A 172 -4.590 0.319 3.494 1.00 33.04 H new ATOM 148 N TYR A 173 -6.312 4.077 1.123 1.00 71.00 N ATOM 149 CA TYR A 173 -7.243 4.835 0.295 1.00 23.31 C ATOM 150 C TYR A 173 -6.690 6.244 0.029 1.00 33.14 C ATOM 151 O TYR A 173 -6.637 6.700 -1.121 1.00 51.24 O ATOM 152 CB TYR A 173 -8.621 4.943 0.992 1.00 42.55 C ATOM 153 CG TYR A 173 -9.699 5.605 0.122 1.00 15.20 C ATOM 154 CD1 TYR A 173 -10.261 4.906 -0.947 1.00 2.05 C ATOM 155 CD2 TYR A 173 -10.153 6.903 0.360 1.00 61.22 C ATOM 156 CE1 TYR A 173 -11.224 5.473 -1.746 1.00 50.23 C ATOM 157 CE2 TYR A 173 -11.120 7.478 -0.442 1.00 4.02 C ATOM 158 CZ TYR A 173 -11.654 6.757 -1.489 1.00 74.41 C ATOM 159 OH TYR A 173 -12.630 7.320 -2.284 1.00 13.11 O ATOM 0 H TYR A 173 -6.687 3.815 2.035 1.00 71.00 H new ATOM 0 HA TYR A 173 -7.364 4.311 -0.653 1.00 23.31 H new ATOM 0 HB2 TYR A 173 -8.956 3.945 1.274 1.00 42.55 H new ATOM 0 HB3 TYR A 173 -8.509 5.514 1.914 1.00 42.55 H new ATOM 0 HD1 TYR A 173 -9.932 3.898 -1.151 1.00 2.05 H new ATOM 0 HD2 TYR A 173 -9.742 7.467 1.184 1.00 61.22 H new ATOM 0 HE1 TYR A 173 -11.642 4.916 -2.571 1.00 50.23 H new ATOM 0 HE2 TYR A 173 -11.456 8.486 -0.250 1.00 4.02 H new ATOM 0 HH TYR A 173 -12.823 8.229 -1.971 1.00 13.11 H new ATOM 169 N GLY A 174 -6.247 6.901 1.117 1.00 11.31 N ATOM 170 CA GLY A 174 -5.937 8.323 1.092 1.00 50.41 C ATOM 171 C GLY A 174 -7.190 9.117 0.731 1.00 64.04 C ATOM 172 O GLY A 174 -7.497 9.262 -0.461 1.00 15.01 O ATOM 0 H GLY A 174 -6.099 6.458 2.024 1.00 11.31 H new ATOM 0 HA2 GLY A 174 -5.562 8.640 2.065 1.00 50.41 H new ATOM 0 HA3 GLY A 174 -5.148 8.520 0.366 1.00 50.41 H new ATOM 176 N ASN A 175 -7.943 9.572 1.755 1.00 1.41 N ATOM 177 CA ASN A 175 -9.208 10.314 1.580 1.00 34.31 C ATOM 178 C ASN A 175 -8.980 11.550 0.703 1.00 51.35 C ATOM 179 O ASN A 175 -8.501 12.591 1.171 1.00 32.04 O ATOM 180 CB ASN A 175 -9.824 10.706 2.954 1.00 64.32 C ATOM 181 CG ASN A 175 -10.310 9.507 3.780 1.00 70.42 C ATOM 182 OD1 ASN A 175 -9.836 8.379 3.617 1.00 61.35 O ATOM 183 ND2 ASN A 175 -11.224 9.751 4.700 1.00 11.24 N ATOM 0 H ASN A 175 -7.688 9.433 2.733 1.00 1.41 H new ATOM 0 HA ASN A 175 -9.922 9.662 1.077 1.00 34.31 H new ATOM 0 HB2 ASN A 175 -9.081 11.256 3.531 1.00 64.32 H new ATOM 0 HB3 ASN A 175 -10.662 11.383 2.786 1.00 64.32 H new ATOM 0 HD21 ASN A 175 -11.557 8.997 5.300 1.00 11.24 H new ATOM 0 HD22 ASN A 175 -11.597 10.694 4.811 1.00 11.24 H new ATOM 190 N SER A 176 -9.255 11.372 -0.600 1.00 31.25 N ATOM 191 CA SER A 176 -8.991 12.378 -1.623 1.00 54.03 C ATOM 192 C SER A 176 -10.124 13.391 -1.656 1.00 40.02 C ATOM 193 O SER A 176 -11.283 13.028 -1.844 1.00 32.12 O ATOM 194 CB SER A 176 -8.803 11.701 -2.994 1.00 61.25 C ATOM 195 OG SER A 176 -7.712 10.795 -2.942 1.00 14.44 O ATOM 0 H SER A 176 -9.670 10.516 -0.968 1.00 31.25 H new ATOM 0 HA SER A 176 -8.070 12.908 -1.382 1.00 54.03 H new ATOM 0 HB2 SER A 176 -9.713 11.171 -3.275 1.00 61.25 H new ATOM 0 HB3 SER A 176 -8.624 12.456 -3.760 1.00 61.25 H new ATOM 0 HG SER A 176 -7.796 10.227 -2.147 1.00 14.44 H new ATOM 201 N GLU A 177 -9.771 14.655 -1.424 1.00 1.15 N ATOM 202 CA GLU A 177 -10.683 15.789 -1.615 1.00 2.22 C ATOM 203 C GLU A 177 -10.937 16.007 -3.124 1.00 73.42 C ATOM 204 O GLU A 177 -11.939 16.608 -3.522 1.00 50.41 O ATOM 205 CB GLU A 177 -10.082 17.045 -0.945 1.00 52.23 C ATOM 206 CG GLU A 177 -9.795 16.877 0.563 1.00 60.52 C ATOM 207 CD GLU A 177 -9.226 18.152 1.207 1.00 34.51 C ATOM 208 OE1 GLU A 177 -10.017 18.998 1.678 1.00 5.51 O ATOM 209 OE2 GLU A 177 -7.990 18.328 1.223 1.00 44.53 O ATOM 0 H GLU A 177 -8.843 14.925 -1.098 1.00 1.15 H new ATOM 0 HA GLU A 177 -11.645 15.583 -1.146 1.00 2.22 H new ATOM 0 HB2 GLU A 177 -9.154 17.307 -1.454 1.00 52.23 H new ATOM 0 HB3 GLU A 177 -10.768 17.881 -1.083 1.00 52.23 H new ATOM 0 HG2 GLU A 177 -10.716 16.597 1.074 1.00 60.52 H new ATOM 0 HG3 GLU A 177 -9.090 16.058 0.705 1.00 60.52 H new ATOM 216 N GLU A 178 -10.005 15.480 -3.940 1.00 41.32 N ATOM 217 CA GLU A 178 -10.112 15.435 -5.404 1.00 42.20 C ATOM 218 C GLU A 178 -11.160 14.395 -5.848 1.00 54.41 C ATOM 219 O GLU A 178 -11.518 13.492 -5.082 1.00 40.24 O ATOM 220 CB GLU A 178 -8.723 15.087 -6.010 1.00 60.05 C ATOM 221 CG GLU A 178 -7.585 16.030 -5.582 1.00 11.01 C ATOM 222 CD GLU A 178 -7.827 17.493 -5.999 1.00 4.12 C ATOM 223 OE1 GLU A 178 -8.345 18.290 -5.181 1.00 15.24 O ATOM 224 OE2 GLU A 178 -7.497 17.856 -7.145 1.00 52.44 O ATOM 0 H GLU A 178 -9.141 15.066 -3.590 1.00 41.32 H new ATOM 0 HA GLU A 178 -10.435 16.412 -5.763 1.00 42.20 H new ATOM 0 HB2 GLU A 178 -8.461 14.069 -5.724 1.00 60.05 H new ATOM 0 HB3 GLU A 178 -8.801 15.102 -7.097 1.00 60.05 H new ATOM 0 HG2 GLU A 178 -7.468 15.981 -4.499 1.00 11.01 H new ATOM 0 HG3 GLU A 178 -6.649 15.683 -6.020 1.00 11.01 H new ATOM 231 N ASP A 179 -11.621 14.521 -7.107 1.00 52.44 N ATOM 232 CA ASP A 179 -12.575 13.559 -7.726 1.00 61.32 C ATOM 233 C ASP A 179 -11.848 12.307 -8.269 1.00 34.53 C ATOM 234 O ASP A 179 -12.479 11.422 -8.860 1.00 52.25 O ATOM 235 CB ASP A 179 -13.397 14.246 -8.849 1.00 42.20 C ATOM 236 CG ASP A 179 -14.339 15.337 -8.314 1.00 10.03 C ATOM 237 OD1 ASP A 179 -15.437 15.000 -7.819 1.00 43.21 O ATOM 238 OD2 ASP A 179 -13.979 16.531 -8.364 1.00 43.23 O ATOM 0 H ASP A 179 -11.350 15.284 -7.727 1.00 52.44 H new ATOM 0 HA ASP A 179 -13.262 13.229 -6.947 1.00 61.32 H new ATOM 0 HB2 ASP A 179 -12.714 14.686 -9.576 1.00 42.20 H new ATOM 0 HB3 ASP A 179 -13.983 13.493 -9.377 1.00 42.20 H new ATOM 243 N GLY A 180 -10.521 12.251 -8.050 1.00 62.00 N ATOM 244 CA GLY A 180 -9.700 11.088 -8.366 1.00 64.11 C ATOM 245 C GLY A 180 -8.611 10.884 -7.317 1.00 54.44 C ATOM 246 O GLY A 180 -8.009 11.858 -6.848 1.00 43.03 O ATOM 0 H GLY A 180 -9.993 13.024 -7.645 1.00 62.00 H new ATOM 0 HA2 GLY A 180 -10.328 10.199 -8.420 1.00 64.11 H new ATOM 0 HA3 GLY A 180 -9.244 11.216 -9.348 1.00 64.11 H new ATOM 250 N SER A 181 -8.357 9.619 -6.944 1.00 35.52 N ATOM 251 CA SER A 181 -7.357 9.251 -5.928 1.00 65.33 C ATOM 252 C SER A 181 -6.128 8.629 -6.619 1.00 63.24 C ATOM 253 O SER A 181 -6.200 7.496 -7.114 1.00 24.43 O ATOM 254 CB SER A 181 -7.993 8.262 -4.918 1.00 72.12 C ATOM 255 OG SER A 181 -7.125 7.995 -3.824 1.00 60.31 O ATOM 0 H SER A 181 -8.844 8.816 -7.342 1.00 35.52 H new ATOM 0 HA SER A 181 -7.030 10.137 -5.383 1.00 65.33 H new ATOM 0 HB2 SER A 181 -8.931 8.675 -4.546 1.00 72.12 H new ATOM 0 HB3 SER A 181 -8.235 7.329 -5.426 1.00 72.12 H new ATOM 0 HG SER A 181 -7.054 8.793 -3.260 1.00 60.31 H new ATOM 261 N GLY A 182 -5.019 9.391 -6.681 1.00 2.22 N ATOM 262 CA GLY A 182 -3.785 8.938 -7.332 1.00 33.30 C ATOM 263 C GLY A 182 -2.756 8.409 -6.334 1.00 25.01 C ATOM 264 O GLY A 182 -3.051 7.481 -5.566 1.00 3.35 O ATOM 0 H GLY A 182 -4.958 10.328 -6.284 1.00 2.22 H new ATOM 0 HA2 GLY A 182 -4.024 8.155 -8.051 1.00 33.30 H new ATOM 0 HA3 GLY A 182 -3.350 9.765 -7.894 1.00 33.30 H new ATOM 268 N GLY A 183 -1.545 8.998 -6.347 1.00 61.21 N ATOM 269 CA GLY A 183 -0.498 8.656 -5.390 1.00 32.31 C ATOM 270 C GLY A 183 0.899 8.739 -5.987 1.00 23.04 C ATOM 271 O GLY A 183 1.456 7.725 -6.415 1.00 3.23 O ATOM 0 H GLY A 183 -1.275 9.717 -7.018 1.00 61.21 H new ATOM 0 HA2 GLY A 183 -0.562 9.327 -4.533 1.00 32.31 H new ATOM 0 HA3 GLY A 183 -0.669 7.646 -5.017 1.00 32.31 H new ATOM 275 N SER A 184 1.461 9.951 -6.023 1.00 53.14 N ATOM 276 CA SER A 184 2.828 10.209 -6.514 1.00 42.31 C ATOM 277 C SER A 184 3.589 11.078 -5.496 1.00 64.21 C ATOM 278 O SER A 184 2.967 11.692 -4.616 1.00 70.43 O ATOM 279 CB SER A 184 2.770 10.891 -7.904 1.00 43.21 C ATOM 280 OG SER A 184 2.007 12.090 -7.860 1.00 13.22 O ATOM 0 H SER A 184 0.978 10.793 -5.710 1.00 53.14 H new ATOM 0 HA SER A 184 3.362 9.265 -6.624 1.00 42.31 H new ATOM 0 HB2 SER A 184 3.781 11.113 -8.245 1.00 43.21 H new ATOM 0 HB3 SER A 184 2.332 10.205 -8.630 1.00 43.21 H new ATOM 0 HG SER A 184 1.989 12.499 -8.750 1.00 13.22 H new ATOM 286 N GLY A 185 4.931 11.106 -5.598 1.00 3.42 N ATOM 287 CA GLY A 185 5.749 11.967 -4.742 1.00 21.45 C ATOM 288 C GLY A 185 7.220 11.987 -5.139 1.00 43.01 C ATOM 289 O GLY A 185 7.650 12.859 -5.906 1.00 12.40 O ATOM 0 H GLY A 185 5.463 10.544 -6.262 1.00 3.42 H new ATOM 0 HA2 GLY A 185 5.356 12.983 -4.778 1.00 21.45 H new ATOM 0 HA3 GLY A 185 5.663 11.629 -3.709 1.00 21.45 H new ATOM 293 N GLY A 186 7.980 10.994 -4.637 1.00 31.23 N ATOM 294 CA GLY A 186 9.445 10.950 -4.782 1.00 31.51 C ATOM 295 C GLY A 186 9.904 10.282 -6.077 1.00 23.22 C ATOM 296 O GLY A 186 10.785 9.418 -6.064 1.00 41.05 O ATOM 0 H GLY A 186 7.595 10.203 -4.121 1.00 31.23 H new ATOM 0 HA2 GLY A 186 9.837 11.966 -4.747 1.00 31.51 H new ATOM 0 HA3 GLY A 186 9.871 10.414 -3.934 1.00 31.51 H new ATOM 300 N SER A 187 9.333 10.719 -7.208 1.00 42.13 N ATOM 301 CA SER A 187 9.552 10.094 -8.524 1.00 5.42 C ATOM 302 C SER A 187 10.641 10.869 -9.301 1.00 52.34 C ATOM 303 O SER A 187 10.358 11.883 -9.952 1.00 73.22 O ATOM 304 CB SER A 187 8.206 10.049 -9.302 1.00 21.24 C ATOM 305 OG SER A 187 8.292 9.210 -10.444 1.00 11.41 O ATOM 0 H SER A 187 8.702 11.520 -7.238 1.00 42.13 H new ATOM 0 HA SER A 187 9.906 9.071 -8.399 1.00 5.42 H new ATOM 0 HB2 SER A 187 7.416 9.689 -8.643 1.00 21.24 H new ATOM 0 HB3 SER A 187 7.929 11.057 -9.610 1.00 21.24 H new ATOM 0 HG SER A 187 8.282 8.272 -10.162 1.00 11.41 H new ATOM 311 N GLY A 188 11.900 10.409 -9.179 1.00 20.35 N ATOM 312 CA GLY A 188 13.045 11.024 -9.865 1.00 64.22 C ATOM 313 C GLY A 188 13.980 9.988 -10.483 1.00 34.20 C ATOM 314 O GLY A 188 13.878 9.685 -11.679 1.00 72.31 O ATOM 0 H GLY A 188 12.149 9.604 -8.604 1.00 20.35 H new ATOM 0 HA2 GLY A 188 12.681 11.692 -10.646 1.00 64.22 H new ATOM 0 HA3 GLY A 188 13.603 11.636 -9.157 1.00 64.22 H new ATOM 318 N GLY A 189 14.894 9.436 -9.655 1.00 51.54 N ATOM 319 CA GLY A 189 15.843 8.408 -10.101 1.00 33.13 C ATOM 320 C GLY A 189 15.444 7.048 -9.555 1.00 24.30 C ATOM 321 O GLY A 189 14.891 6.216 -10.281 1.00 13.40 O ATOM 0 H GLY A 189 14.990 9.691 -8.672 1.00 51.54 H new ATOM 0 HA2 GLY A 189 15.870 8.376 -11.190 1.00 33.13 H new ATOM 0 HA3 GLY A 189 16.848 8.661 -9.765 1.00 33.13 H new ATOM 325 N SER A 190 15.647 6.864 -8.239 1.00 53.42 N ATOM 326 CA SER A 190 15.211 5.663 -7.502 1.00 51.24 C ATOM 327 C SER A 190 15.011 6.019 -6.018 1.00 31.15 C ATOM 328 O SER A 190 15.878 5.778 -5.166 1.00 50.32 O ATOM 329 CB SER A 190 16.200 4.481 -7.679 1.00 53.24 C ATOM 330 OG SER A 190 16.310 4.072 -9.034 1.00 42.04 O ATOM 0 H SER A 190 16.122 7.549 -7.651 1.00 53.42 H new ATOM 0 HA SER A 190 14.260 5.327 -7.917 1.00 51.24 H new ATOM 0 HB2 SER A 190 17.183 4.773 -7.309 1.00 53.24 H new ATOM 0 HB3 SER A 190 15.868 3.638 -7.073 1.00 53.24 H new ATOM 0 HG SER A 190 15.740 4.639 -9.594 1.00 42.04 H new ATOM 336 N GLN A 191 13.885 6.691 -5.754 1.00 3.03 N ATOM 337 CA GLN A 191 13.389 6.996 -4.402 1.00 1.14 C ATOM 338 C GLN A 191 12.042 6.304 -4.211 1.00 11.01 C ATOM 339 O GLN A 191 11.801 5.642 -3.190 1.00 63.14 O ATOM 340 CB GLN A 191 13.210 8.523 -4.193 1.00 32.30 C ATOM 341 CG GLN A 191 14.495 9.358 -4.207 1.00 40.41 C ATOM 342 CD GLN A 191 14.251 10.861 -4.000 1.00 22.52 C ATOM 343 OE1 GLN A 191 13.137 11.379 -4.511 1.00 30.34 O flip ATOM 344 NE2 GLN A 191 15.079 11.558 -3.416 1.00 52.40 N flip ATOM 0 H GLN A 191 13.276 7.048 -6.491 1.00 3.03 H new ATOM 0 HA GLN A 191 14.118 6.639 -3.675 1.00 1.14 H new ATOM 0 HB2 GLN A 191 12.546 8.901 -4.971 1.00 32.30 H new ATOM 0 HB3 GLN A 191 12.707 8.683 -3.239 1.00 32.30 H new ATOM 0 HG2 GLN A 191 15.163 8.995 -3.426 1.00 40.41 H new ATOM 0 HG3 GLN A 191 15.006 9.208 -5.158 1.00 40.41 H new ATOM 0 HE21 GLN A 191 15.924 11.134 -3.034 1.00 52.40 H new ATOM 0 HE22 GLN A 191 14.920 12.560 -3.313 1.00 52.40 H new ATOM 353 N ASP A 192 11.155 6.478 -5.215 1.00 35.21 N ATOM 354 CA ASP A 192 9.823 5.876 -5.195 1.00 40.32 C ATOM 355 C ASP A 192 9.922 4.377 -5.488 1.00 73.51 C ATOM 356 O ASP A 192 10.962 3.884 -5.968 1.00 40.34 O ATOM 357 CB ASP A 192 8.837 6.580 -6.193 1.00 35.04 C ATOM 358 CG ASP A 192 9.134 6.414 -7.708 1.00 30.12 C ATOM 359 OD1 ASP A 192 10.247 6.003 -8.096 1.00 64.25 O ATOM 360 OD2 ASP A 192 8.236 6.704 -8.530 1.00 70.45 O ATOM 0 H ASP A 192 11.348 7.034 -6.048 1.00 35.21 H new ATOM 0 HA ASP A 192 9.410 6.017 -4.196 1.00 40.32 H new ATOM 0 HB2 ASP A 192 7.833 6.202 -6.001 1.00 35.04 H new ATOM 0 HB3 ASP A 192 8.826 7.646 -5.964 1.00 35.04 H new ATOM 365 N LEU A 193 8.845 3.659 -5.203 1.00 51.14 N ATOM 366 CA LEU A 193 8.776 2.221 -5.441 1.00 3.22 C ATOM 367 C LEU A 193 7.332 1.821 -5.740 1.00 5.14 C ATOM 368 O LEU A 193 6.389 2.409 -5.211 1.00 62.42 O ATOM 369 CB LEU A 193 9.327 1.439 -4.212 1.00 45.32 C ATOM 370 CG LEU A 193 9.400 -0.113 -4.363 1.00 12.32 C ATOM 371 CD1 LEU A 193 10.354 -0.539 -5.502 1.00 12.50 C ATOM 372 CD2 LEU A 193 9.769 -0.779 -3.020 1.00 2.40 C ATOM 0 H LEU A 193 7.995 4.054 -4.801 1.00 51.14 H new ATOM 0 HA LEU A 193 9.395 1.969 -6.302 1.00 3.22 H new ATOM 0 HB2 LEU A 193 10.328 1.810 -3.990 1.00 45.32 H new ATOM 0 HB3 LEU A 193 8.702 1.671 -3.349 1.00 45.32 H new ATOM 0 HG LEU A 193 8.408 -0.465 -4.645 1.00 12.32 H new ATOM 0 HD11 LEU A 193 10.375 -1.627 -5.572 1.00 12.50 H new ATOM 0 HD12 LEU A 193 10.003 -0.121 -6.446 1.00 12.50 H new ATOM 0 HD13 LEU A 193 11.358 -0.170 -5.293 1.00 12.50 H new ATOM 0 HD21 LEU A 193 9.814 -1.860 -3.150 1.00 2.40 H new ATOM 0 HD22 LEU A 193 10.740 -0.413 -2.687 1.00 2.40 H new ATOM 0 HD23 LEU A 193 9.014 -0.535 -2.273 1.00 2.40 H new ATOM 384 N TYR A 194 7.175 0.860 -6.654 1.00 61.54 N ATOM 385 CA TYR A 194 5.886 0.248 -6.985 1.00 22.31 C ATOM 386 C TYR A 194 5.932 -1.228 -6.595 1.00 43.41 C ATOM 387 O TYR A 194 6.952 -1.897 -6.801 1.00 64.21 O ATOM 388 CB TYR A 194 5.591 0.377 -8.503 1.00 73.21 C ATOM 389 CG TYR A 194 5.447 1.822 -9.009 1.00 73.32 C ATOM 390 CD1 TYR A 194 6.555 2.668 -9.130 1.00 52.31 C ATOM 391 CD2 TYR A 194 4.199 2.338 -9.368 1.00 60.54 C ATOM 392 CE1 TYR A 194 6.424 3.965 -9.584 1.00 71.32 C ATOM 393 CE2 TYR A 194 4.066 3.635 -9.824 1.00 53.21 C ATOM 394 CZ TYR A 194 5.179 4.446 -9.929 1.00 1.32 C ATOM 395 OH TYR A 194 5.044 5.743 -10.378 1.00 34.32 O ATOM 0 H TYR A 194 7.953 0.479 -7.193 1.00 61.54 H new ATOM 0 HA TYR A 194 5.094 0.760 -6.438 1.00 22.31 H new ATOM 0 HB2 TYR A 194 6.393 -0.110 -9.058 1.00 73.21 H new ATOM 0 HB3 TYR A 194 4.673 -0.166 -8.728 1.00 73.21 H new ATOM 0 HD1 TYR A 194 7.534 2.298 -8.862 1.00 52.31 H new ATOM 0 HD2 TYR A 194 3.323 1.712 -9.287 1.00 60.54 H new ATOM 0 HE1 TYR A 194 7.293 4.600 -9.669 1.00 71.32 H new ATOM 0 HE2 TYR A 194 3.093 4.015 -10.098 1.00 53.21 H new ATOM 0 HH TYR A 194 4.102 5.923 -10.579 1.00 34.32 H new ATOM 405 N ALA A 195 4.841 -1.713 -6.016 1.00 0.13 N ATOM 406 CA ALA A 195 4.626 -3.140 -5.761 1.00 30.54 C ATOM 407 C ALA A 195 3.130 -3.431 -5.835 1.00 25.14 C ATOM 408 O ALA A 195 2.322 -2.515 -5.701 1.00 44.41 O ATOM 409 CB ALA A 195 5.198 -3.536 -4.385 1.00 23.22 C ATOM 0 H ALA A 195 4.069 -1.123 -5.705 1.00 0.13 H new ATOM 0 HA ALA A 195 5.146 -3.732 -6.514 1.00 30.54 H new ATOM 0 HB1 ALA A 195 5.029 -4.599 -4.213 1.00 23.22 H new ATOM 0 HB2 ALA A 195 6.268 -3.330 -4.363 1.00 23.22 H new ATOM 0 HB3 ALA A 195 4.702 -2.959 -3.605 1.00 23.22 H new ATOM 415 N THR A 196 2.756 -4.693 -6.073 1.00 53.34 N ATOM 416 CA THR A 196 1.373 -5.140 -5.887 1.00 1.43 C ATOM 417 C THR A 196 1.071 -5.449 -4.436 1.00 24.22 C ATOM 418 O THR A 196 1.954 -5.770 -3.634 1.00 52.31 O ATOM 419 CB THR A 196 0.963 -6.377 -6.766 1.00 44.22 C ATOM 420 OG1 THR A 196 1.912 -7.443 -6.639 1.00 34.02 O ATOM 421 CG2 THR A 196 0.698 -6.010 -8.220 1.00 23.21 C ATOM 0 H THR A 196 3.392 -5.422 -6.395 1.00 53.34 H new ATOM 0 HA THR A 196 0.776 -4.293 -6.223 1.00 1.43 H new ATOM 0 HB THR A 196 0.011 -6.738 -6.376 1.00 44.22 H new ATOM 0 HG1 THR A 196 1.631 -8.199 -7.195 1.00 34.02 H new ATOM 0 HG21 THR A 196 0.419 -6.905 -8.776 1.00 23.21 H new ATOM 0 HG22 THR A 196 -0.114 -5.284 -8.270 1.00 23.21 H new ATOM 0 HG23 THR A 196 1.599 -5.578 -8.656 1.00 23.21 H new ATOM 429 N LEU A 197 -0.203 -5.301 -4.131 1.00 54.11 N ATOM 430 CA LEU A 197 -0.821 -5.858 -2.948 1.00 74.23 C ATOM 431 C LEU A 197 -1.971 -6.745 -3.423 1.00 61.01 C ATOM 432 O LEU A 197 -2.746 -6.352 -4.296 1.00 63.02 O ATOM 433 CB LEU A 197 -1.313 -4.728 -2.012 1.00 30.33 C ATOM 434 CG LEU A 197 -2.211 -5.179 -0.823 1.00 73.15 C ATOM 435 CD1 LEU A 197 -1.508 -6.205 0.079 1.00 15.42 C ATOM 436 CD2 LEU A 197 -2.681 -3.963 -0.021 1.00 63.22 C ATOM 0 H LEU A 197 -0.853 -4.776 -4.716 1.00 54.11 H new ATOM 0 HA LEU A 197 -0.111 -6.449 -2.369 1.00 74.23 H new ATOM 0 HB2 LEU A 197 -0.443 -4.210 -1.610 1.00 30.33 H new ATOM 0 HB3 LEU A 197 -1.868 -4.003 -2.608 1.00 30.33 H new ATOM 0 HG LEU A 197 -3.085 -5.679 -1.240 1.00 73.15 H new ATOM 0 HD11 LEU A 197 -2.174 -6.489 0.894 1.00 15.42 H new ATOM 0 HD12 LEU A 197 -1.252 -7.089 -0.506 1.00 15.42 H new ATOM 0 HD13 LEU A 197 -0.599 -5.766 0.490 1.00 15.42 H new ATOM 0 HD21 LEU A 197 -3.308 -4.294 0.807 1.00 63.22 H new ATOM 0 HD22 LEU A 197 -1.815 -3.428 0.370 1.00 63.22 H new ATOM 0 HD23 LEU A 197 -3.255 -3.300 -0.668 1.00 63.22 H new ATOM 448 N ASP A 198 -2.065 -7.938 -2.849 1.00 63.10 N ATOM 449 CA ASP A 198 -3.129 -8.887 -3.143 1.00 61.43 C ATOM 450 C ASP A 198 -4.235 -8.701 -2.101 1.00 51.01 C ATOM 451 O ASP A 198 -4.010 -8.837 -0.887 1.00 55.24 O ATOM 452 CB ASP A 198 -2.578 -10.346 -3.161 1.00 2.10 C ATOM 453 CG ASP A 198 -1.946 -10.819 -1.839 1.00 33.45 C ATOM 454 OD1 ASP A 198 -0.947 -10.211 -1.396 1.00 10.02 O ATOM 455 OD2 ASP A 198 -2.425 -11.811 -1.253 1.00 74.11 O ATOM 0 H ASP A 198 -1.396 -8.277 -2.158 1.00 63.10 H new ATOM 0 HA ASP A 198 -3.541 -8.702 -4.135 1.00 61.43 H new ATOM 0 HB2 ASP A 198 -3.392 -11.023 -3.420 1.00 2.10 H new ATOM 0 HB3 ASP A 198 -1.833 -10.427 -3.952 1.00 2.10 H new ATOM 460 N VAL A 199 -5.412 -8.312 -2.585 1.00 11.51 N ATOM 461 CA VAL A 199 -6.611 -8.098 -1.761 1.00 65.54 C ATOM 462 C VAL A 199 -7.751 -9.001 -2.281 1.00 44.30 C ATOM 463 O VAL A 199 -7.989 -9.045 -3.489 1.00 11.53 O ATOM 464 CB VAL A 199 -7.073 -6.591 -1.819 1.00 43.33 C ATOM 465 CG1 VAL A 199 -8.275 -6.316 -0.891 1.00 13.13 C ATOM 466 CG2 VAL A 199 -5.904 -5.629 -1.514 1.00 25.45 C ATOM 0 H VAL A 199 -5.568 -8.132 -3.577 1.00 11.51 H new ATOM 0 HA VAL A 199 -6.372 -8.347 -0.727 1.00 65.54 H new ATOM 0 HB VAL A 199 -7.404 -6.402 -2.840 1.00 43.33 H new ATOM 0 HG11 VAL A 199 -8.558 -5.266 -0.964 1.00 13.13 H new ATOM 0 HG12 VAL A 199 -9.117 -6.940 -1.191 1.00 13.13 H new ATOM 0 HG13 VAL A 199 -8.000 -6.547 0.138 1.00 13.13 H new ATOM 0 HG21 VAL A 199 -6.258 -4.599 -1.563 1.00 25.45 H new ATOM 0 HG22 VAL A 199 -5.516 -5.833 -0.516 1.00 25.45 H new ATOM 0 HG23 VAL A 199 -5.112 -5.775 -2.248 1.00 25.45 H new ATOM 476 N PRO A 200 -8.469 -9.748 -1.392 1.00 60.15 N ATOM 477 CA PRO A 200 -9.715 -10.447 -1.771 1.00 35.13 C ATOM 478 C PRO A 200 -10.846 -9.430 -2.040 1.00 15.34 C ATOM 479 O PRO A 200 -10.910 -8.397 -1.371 1.00 11.54 O ATOM 480 CB PRO A 200 -10.021 -11.352 -0.533 1.00 24.32 C ATOM 481 CG PRO A 200 -8.770 -11.330 0.299 1.00 63.11 C ATOM 482 CD PRO A 200 -8.138 -9.988 0.033 1.00 23.32 C ATOM 0 HA PRO A 200 -9.626 -11.028 -2.689 1.00 35.13 H new ATOM 0 HB2 PRO A 200 -10.873 -10.972 0.030 1.00 24.32 H new ATOM 0 HB3 PRO A 200 -10.270 -12.368 -0.841 1.00 24.32 H new ATOM 0 HG2 PRO A 200 -8.999 -11.454 1.357 1.00 63.11 H new ATOM 0 HG3 PRO A 200 -8.099 -12.143 0.021 1.00 63.11 H new ATOM 0 HD2 PRO A 200 -8.548 -9.212 0.680 1.00 23.32 H new ATOM 0 HD3 PRO A 200 -7.061 -10.007 0.201 1.00 23.32 H new ATOM 490 N ALA A 201 -11.732 -9.743 -3.008 1.00 44.45 N ATOM 491 CA ALA A 201 -12.948 -8.935 -3.283 1.00 1.52 C ATOM 492 C ALA A 201 -13.811 -8.701 -2.008 1.00 54.01 C ATOM 493 O ALA A 201 -14.244 -7.564 -1.779 1.00 40.20 O ATOM 494 CB ALA A 201 -13.797 -9.572 -4.400 1.00 11.12 C ATOM 0 H ALA A 201 -11.631 -10.554 -3.618 1.00 44.45 H new ATOM 0 HA ALA A 201 -12.601 -7.958 -3.621 1.00 1.52 H new ATOM 0 HB1 ALA A 201 -14.680 -8.959 -4.580 1.00 11.12 H new ATOM 0 HB2 ALA A 201 -13.207 -9.635 -5.314 1.00 11.12 H new ATOM 0 HB3 ALA A 201 -14.105 -10.573 -4.097 1.00 11.12 H new ATOM 500 N PRO A 202 -14.052 -9.755 -1.120 1.00 13.30 N ATOM 501 CA PRO A 202 -14.762 -9.551 0.173 1.00 40.55 C ATOM 502 C PRO A 202 -14.100 -8.464 1.054 1.00 23.41 C ATOM 503 O PRO A 202 -14.795 -7.645 1.637 1.00 2.11 O ATOM 504 CB PRO A 202 -14.727 -10.951 0.862 1.00 22.20 C ATOM 505 CG PRO A 202 -13.725 -11.761 0.097 1.00 24.43 C ATOM 506 CD PRO A 202 -13.720 -11.207 -1.307 1.00 43.20 C ATOM 0 HA PRO A 202 -15.778 -9.187 0.017 1.00 40.55 H new ATOM 0 HB2 PRO A 202 -14.440 -10.863 1.910 1.00 22.20 H new ATOM 0 HB3 PRO A 202 -15.710 -11.422 0.839 1.00 22.20 H new ATOM 0 HG2 PRO A 202 -12.736 -11.685 0.549 1.00 24.43 H new ATOM 0 HG3 PRO A 202 -13.996 -12.817 0.098 1.00 24.43 H new ATOM 0 HD2 PRO A 202 -12.749 -11.337 -1.785 1.00 43.20 H new ATOM 0 HD3 PRO A 202 -14.455 -11.708 -1.937 1.00 43.20 H new ATOM 514 N ILE A 203 -12.754 -8.397 1.057 1.00 52.32 N ATOM 515 CA ILE A 203 -12.007 -7.462 1.930 1.00 15.44 C ATOM 516 C ILE A 203 -11.866 -6.091 1.231 1.00 64.30 C ATOM 517 O ILE A 203 -11.789 -5.056 1.893 1.00 35.31 O ATOM 518 CB ILE A 203 -10.585 -8.079 2.315 1.00 52.40 C ATOM 519 CG1 ILE A 203 -10.705 -9.107 3.489 1.00 41.23 C ATOM 520 CG2 ILE A 203 -9.518 -7.014 2.651 1.00 63.20 C ATOM 521 CD1 ILE A 203 -11.335 -10.438 3.132 1.00 71.33 C ATOM 0 H ILE A 203 -12.160 -8.978 0.466 1.00 52.32 H new ATOM 0 HA ILE A 203 -12.560 -7.311 2.857 1.00 15.44 H new ATOM 0 HB ILE A 203 -10.244 -8.596 1.418 1.00 52.40 H new ATOM 0 HG12 ILE A 203 -9.708 -9.293 3.889 1.00 41.23 H new ATOM 0 HG13 ILE A 203 -11.289 -8.652 4.289 1.00 41.23 H new ATOM 0 HG21 ILE A 203 -8.579 -7.507 2.903 1.00 63.20 H new ATOM 0 HG22 ILE A 203 -9.368 -6.365 1.788 1.00 63.20 H new ATOM 0 HG23 ILE A 203 -9.854 -6.418 3.499 1.00 63.20 H new ATOM 0 HD11 ILE A 203 -11.369 -11.074 4.017 1.00 71.33 H new ATOM 0 HD12 ILE A 203 -12.348 -10.274 2.764 1.00 71.33 H new ATOM 0 HD13 ILE A 203 -10.742 -10.925 2.358 1.00 71.33 H new ATOM 533 N ALA A 204 -11.950 -6.088 -0.101 1.00 34.44 N ATOM 534 CA ALA A 204 -11.862 -4.865 -0.908 1.00 53.41 C ATOM 535 C ALA A 204 -13.147 -4.029 -0.785 1.00 31.23 C ATOM 536 O ALA A 204 -13.103 -2.787 -0.770 1.00 61.10 O ATOM 537 CB ALA A 204 -11.621 -5.255 -2.369 1.00 31.44 C ATOM 0 H ALA A 204 -12.081 -6.935 -0.654 1.00 34.44 H new ATOM 0 HA ALA A 204 -11.035 -4.255 -0.545 1.00 53.41 H new ATOM 0 HB1 ALA A 204 -11.554 -4.355 -2.980 1.00 31.44 H new ATOM 0 HB2 ALA A 204 -10.690 -5.817 -2.447 1.00 31.44 H new ATOM 0 HB3 ALA A 204 -12.447 -5.872 -2.722 1.00 31.44 H new ATOM 543 N VAL A 205 -14.281 -4.757 -0.731 1.00 63.42 N ATOM 544 CA VAL A 205 -15.641 -4.198 -0.633 1.00 34.22 C ATOM 545 C VAL A 205 -16.093 -3.982 0.833 1.00 73.31 C ATOM 546 O VAL A 205 -16.840 -3.047 1.136 1.00 44.11 O ATOM 547 CB VAL A 205 -16.657 -5.147 -1.389 1.00 74.51 C ATOM 548 CG1 VAL A 205 -18.131 -4.817 -1.050 1.00 31.14 C ATOM 549 CG2 VAL A 205 -16.401 -5.132 -2.920 1.00 24.31 C ATOM 0 H VAL A 205 -14.274 -5.777 -0.755 1.00 63.42 H new ATOM 0 HA VAL A 205 -15.628 -3.215 -1.104 1.00 34.22 H new ATOM 0 HB VAL A 205 -16.478 -6.161 -1.032 1.00 74.51 H new ATOM 0 HG11 VAL A 205 -18.790 -5.495 -1.593 1.00 31.14 H new ATOM 0 HG12 VAL A 205 -18.293 -4.934 0.022 1.00 31.14 H new ATOM 0 HG13 VAL A 205 -18.350 -3.789 -1.340 1.00 31.14 H new ATOM 0 HG21 VAL A 205 -17.113 -5.793 -3.414 1.00 24.31 H new ATOM 0 HG22 VAL A 205 -16.523 -4.118 -3.299 1.00 24.31 H new ATOM 0 HG23 VAL A 205 -15.387 -5.475 -3.123 1.00 24.31 H new ATOM 559 N VAL A 206 -15.686 -4.870 1.738 1.00 43.32 N ATOM 560 CA VAL A 206 -16.116 -4.802 3.156 1.00 32.51 C ATOM 561 C VAL A 206 -15.046 -4.116 4.029 1.00 44.41 C ATOM 562 O VAL A 206 -15.371 -3.275 4.885 1.00 61.34 O ATOM 563 CB VAL A 206 -16.504 -6.238 3.678 1.00 11.20 C ATOM 564 CG1 VAL A 206 -16.698 -6.296 5.215 1.00 54.23 C ATOM 565 CG2 VAL A 206 -17.762 -6.765 2.933 1.00 32.02 C ATOM 0 H VAL A 206 -15.061 -5.648 1.527 1.00 43.32 H new ATOM 0 HA VAL A 206 -17.010 -4.182 3.227 1.00 32.51 H new ATOM 0 HB VAL A 206 -15.661 -6.892 3.456 1.00 11.20 H new ATOM 0 HG11 VAL A 206 -16.964 -7.311 5.510 1.00 54.23 H new ATOM 0 HG12 VAL A 206 -15.771 -6.005 5.710 1.00 54.23 H new ATOM 0 HG13 VAL A 206 -17.496 -5.613 5.507 1.00 54.23 H new ATOM 0 HG21 VAL A 206 -18.016 -7.757 3.305 1.00 32.02 H new ATOM 0 HG22 VAL A 206 -18.598 -6.087 3.106 1.00 32.02 H new ATOM 0 HG23 VAL A 206 -17.555 -6.820 1.864 1.00 32.02 H new ATOM 575 N GLY A 207 -13.771 -4.461 3.807 1.00 41.31 N ATOM 576 CA GLY A 207 -12.666 -3.943 4.620 1.00 51.24 C ATOM 577 C GLY A 207 -11.897 -5.078 5.264 1.00 74.35 C ATOM 578 O GLY A 207 -12.452 -6.163 5.483 1.00 61.12 O ATOM 0 H GLY A 207 -13.480 -5.100 3.067 1.00 41.31 H new ATOM 0 HA2 GLY A 207 -11.996 -3.351 3.997 1.00 51.24 H new ATOM 0 HA3 GLY A 207 -13.056 -3.278 5.391 1.00 51.24 H new ATOM 582 N GLY A 208 -10.615 -4.842 5.532 1.00 23.12 N ATOM 583 CA GLY A 208 -9.760 -5.819 6.188 1.00 20.34 C ATOM 584 C GLY A 208 -8.294 -5.497 5.978 1.00 71.11 C ATOM 585 O GLY A 208 -7.932 -4.791 5.018 1.00 3.42 O ATOM 0 H GLY A 208 -10.143 -3.968 5.299 1.00 23.12 H new ATOM 0 HA2 GLY A 208 -9.981 -5.840 7.255 1.00 20.34 H new ATOM 0 HA3 GLY A 208 -9.975 -6.814 5.798 1.00 20.34 H new ATOM 589 N LYS A 209 -7.449 -5.974 6.897 1.00 40.32 N ATOM 590 CA LYS A 209 -5.998 -5.861 6.778 1.00 0.43 C ATOM 591 C LYS A 209 -5.449 -7.016 5.932 1.00 13.32 C ATOM 592 O LYS A 209 -5.812 -8.176 6.145 1.00 45.20 O ATOM 593 CB LYS A 209 -5.326 -5.858 8.166 1.00 73.33 C ATOM 594 CG LYS A 209 -3.804 -5.587 8.126 1.00 12.22 C ATOM 595 CD LYS A 209 -3.120 -5.900 9.470 1.00 41.35 C ATOM 596 CE LYS A 209 -3.486 -4.910 10.581 1.00 73.24 C ATOM 597 NZ LYS A 209 -2.967 -5.365 11.903 1.00 55.13 N ATOM 0 H LYS A 209 -7.756 -6.450 7.745 1.00 40.32 H new ATOM 0 HA LYS A 209 -5.770 -4.915 6.287 1.00 0.43 H new ATOM 0 HB2 LYS A 209 -5.803 -5.101 8.788 1.00 73.33 H new ATOM 0 HB3 LYS A 209 -5.501 -6.821 8.645 1.00 73.33 H new ATOM 0 HG2 LYS A 209 -3.350 -6.191 7.340 1.00 12.22 H new ATOM 0 HG3 LYS A 209 -3.630 -4.543 7.866 1.00 12.22 H new ATOM 0 HD2 LYS A 209 -3.396 -6.907 9.784 1.00 41.35 H new ATOM 0 HD3 LYS A 209 -2.039 -5.895 9.330 1.00 41.35 H new ATOM 0 HE2 LYS A 209 -3.077 -3.928 10.345 1.00 73.24 H new ATOM 0 HE3 LYS A 209 -4.569 -4.800 10.631 1.00 73.24 H new ATOM 0 HZ1 LYS A 209 -2.857 -4.545 12.534 1.00 55.13 H new ATOM 0 HZ2 LYS A 209 -3.636 -6.040 12.325 1.00 55.13 H new ATOM 0 HZ3 LYS A 209 -2.045 -5.828 11.773 1.00 55.13 H new ATOM 611 N VAL A 210 -4.571 -6.680 4.991 1.00 32.55 N ATOM 612 CA VAL A 210 -3.891 -7.640 4.107 1.00 42.40 C ATOM 613 C VAL A 210 -2.383 -7.351 4.093 1.00 74.43 C ATOM 614 O VAL A 210 -1.944 -6.221 4.334 1.00 44.51 O ATOM 615 CB VAL A 210 -4.478 -7.630 2.645 1.00 13.44 C ATOM 616 CG1 VAL A 210 -5.899 -8.238 2.596 1.00 75.41 C ATOM 617 CG2 VAL A 210 -4.469 -6.207 2.060 1.00 51.44 C ATOM 0 H VAL A 210 -4.302 -5.712 4.813 1.00 32.55 H new ATOM 0 HA VAL A 210 -4.065 -8.640 4.504 1.00 42.40 H new ATOM 0 HB VAL A 210 -3.833 -8.257 2.029 1.00 13.44 H new ATOM 0 HG11 VAL A 210 -6.270 -8.213 1.571 1.00 75.41 H new ATOM 0 HG12 VAL A 210 -5.865 -9.270 2.945 1.00 75.41 H new ATOM 0 HG13 VAL A 210 -6.565 -7.660 3.237 1.00 75.41 H new ATOM 0 HG21 VAL A 210 -4.879 -6.226 1.050 1.00 51.44 H new ATOM 0 HG22 VAL A 210 -5.076 -5.553 2.686 1.00 51.44 H new ATOM 0 HG23 VAL A 210 -3.446 -5.833 2.029 1.00 51.44 H new ATOM 627 N ARG A 211 -1.613 -8.400 3.821 1.00 74.04 N ATOM 628 CA ARG A 211 -0.151 -8.399 3.923 1.00 72.02 C ATOM 629 C ARG A 211 0.455 -8.096 2.545 1.00 24.53 C ATOM 630 O ARG A 211 -0.040 -8.590 1.526 1.00 11.12 O ATOM 631 CB ARG A 211 0.278 -9.793 4.470 1.00 43.44 C ATOM 632 CG ARG A 211 1.782 -10.004 4.787 1.00 3.13 C ATOM 633 CD ARG A 211 2.647 -10.396 3.548 1.00 20.21 C ATOM 634 NE ARG A 211 3.760 -11.299 3.898 1.00 12.35 N ATOM 635 CZ ARG A 211 3.675 -12.636 3.979 1.00 23.44 C ATOM 636 NH1 ARG A 211 2.533 -13.271 3.730 1.00 64.43 N ATOM 637 NH2 ARG A 211 4.737 -13.337 4.339 1.00 14.15 N ATOM 0 H ARG A 211 -1.993 -9.296 3.516 1.00 74.04 H new ATOM 0 HA ARG A 211 0.211 -7.628 4.603 1.00 72.02 H new ATOM 0 HB2 ARG A 211 -0.288 -9.986 5.381 1.00 43.44 H new ATOM 0 HB3 ARG A 211 -0.022 -10.547 3.742 1.00 43.44 H new ATOM 0 HG2 ARG A 211 2.183 -9.088 5.221 1.00 3.13 H new ATOM 0 HG3 ARG A 211 1.877 -10.783 5.544 1.00 3.13 H new ATOM 0 HD2 ARG A 211 2.013 -10.878 2.804 1.00 20.21 H new ATOM 0 HD3 ARG A 211 3.047 -9.493 3.088 1.00 20.21 H new ATOM 0 HE ARG A 211 4.666 -10.873 4.094 1.00 12.35 H new ATOM 0 HH11 ARG A 211 1.701 -12.741 3.472 1.00 64.43 H new ATOM 0 HH12 ARG A 211 2.490 -14.288 3.797 1.00 64.43 H new ATOM 0 HH21 ARG A 211 5.614 -12.861 4.553 1.00 14.15 H new ATOM 0 HH22 ARG A 211 4.680 -14.353 4.403 1.00 14.15 H new ATOM 651 N ALA A 212 1.559 -7.330 2.537 1.00 65.31 N ATOM 652 CA ALA A 212 2.246 -6.904 1.305 1.00 53.02 C ATOM 653 C ALA A 212 3.751 -7.142 1.452 1.00 13.50 C ATOM 654 O ALA A 212 4.366 -6.674 2.418 1.00 3.53 O ATOM 655 CB ALA A 212 1.969 -5.416 1.015 1.00 41.23 C ATOM 0 H ALA A 212 2.002 -6.987 3.389 1.00 65.31 H new ATOM 0 HA ALA A 212 1.867 -7.490 0.468 1.00 53.02 H new ATOM 0 HB1 ALA A 212 2.485 -5.121 0.101 1.00 41.23 H new ATOM 0 HB2 ALA A 212 0.897 -5.263 0.892 1.00 41.23 H new ATOM 0 HB3 ALA A 212 2.329 -4.810 1.847 1.00 41.23 H new ATOM 661 N MET A 213 4.323 -7.933 0.537 1.00 55.21 N ATOM 662 CA MET A 213 5.773 -8.117 0.446 1.00 50.21 C ATOM 663 C MET A 213 6.389 -6.898 -0.273 1.00 2.21 C ATOM 664 O MET A 213 6.173 -6.697 -1.477 1.00 0.41 O ATOM 665 CB MET A 213 6.109 -9.443 -0.280 1.00 23.14 C ATOM 666 CG MET A 213 7.614 -9.751 -0.351 1.00 74.15 C ATOM 667 SD MET A 213 8.396 -9.792 1.284 1.00 64.42 S ATOM 668 CE MET A 213 7.362 -10.960 2.179 1.00 44.44 C ATOM 0 H MET A 213 3.795 -8.461 -0.158 1.00 55.21 H new ATOM 0 HA MET A 213 6.202 -8.185 1.446 1.00 50.21 H new ATOM 0 HB2 MET A 213 5.604 -10.263 0.230 1.00 23.14 H new ATOM 0 HB3 MET A 213 5.708 -9.403 -1.293 1.00 23.14 H new ATOM 0 HG2 MET A 213 7.761 -10.712 -0.844 1.00 74.15 H new ATOM 0 HG3 MET A 213 8.106 -8.998 -0.966 1.00 74.15 H new ATOM 0 HE1 MET A 213 7.952 -11.449 2.954 1.00 44.44 H new ATOM 0 HE2 MET A 213 6.528 -10.430 2.639 1.00 44.44 H new ATOM 0 HE3 MET A 213 6.978 -11.710 1.488 1.00 44.44 H new ATOM 678 N THR A 214 7.124 -6.079 0.487 1.00 51.34 N ATOM 679 CA THR A 214 7.705 -4.809 0.007 1.00 51.20 C ATOM 680 C THR A 214 9.238 -4.835 0.144 1.00 44.52 C ATOM 681 O THR A 214 9.807 -5.874 0.512 1.00 21.12 O ATOM 682 CB THR A 214 7.108 -3.616 0.821 1.00 41.02 C ATOM 683 OG1 THR A 214 7.504 -3.724 2.199 1.00 21.10 O ATOM 684 CG2 THR A 214 5.567 -3.556 0.716 1.00 14.13 C ATOM 0 H THR A 214 7.338 -6.277 1.465 1.00 51.34 H new ATOM 0 HA THR A 214 7.457 -4.681 -1.047 1.00 51.20 H new ATOM 0 HB THR A 214 7.500 -2.693 0.394 1.00 41.02 H new ATOM 0 HG1 THR A 214 7.395 -4.651 2.499 1.00 21.10 H new ATOM 0 HG21 THR A 214 5.195 -2.712 1.297 1.00 14.13 H new ATOM 0 HG22 THR A 214 5.278 -3.434 -0.328 1.00 14.13 H new ATOM 0 HG23 THR A 214 5.140 -4.480 1.105 1.00 14.13 H new ATOM 692 N LEU A 215 9.885 -3.683 -0.168 1.00 21.42 N ATOM 693 CA LEU A 215 11.340 -3.472 0.000 1.00 23.33 C ATOM 694 C LEU A 215 11.868 -4.000 1.352 1.00 32.33 C ATOM 695 O LEU A 215 12.814 -4.796 1.403 1.00 43.30 O ATOM 696 CB LEU A 215 11.664 -1.956 -0.082 1.00 72.11 C ATOM 697 CG LEU A 215 13.156 -1.576 0.179 1.00 4.54 C ATOM 698 CD1 LEU A 215 14.092 -2.214 -0.864 1.00 55.02 C ATOM 699 CD2 LEU A 215 13.339 -0.056 0.260 1.00 0.22 C ATOM 0 H LEU A 215 9.403 -2.868 -0.547 1.00 21.42 H new ATOM 0 HA LEU A 215 11.829 -4.028 -0.800 1.00 23.33 H new ATOM 0 HB2 LEU A 215 11.382 -1.594 -1.071 1.00 72.11 H new ATOM 0 HB3 LEU A 215 11.041 -1.429 0.640 1.00 72.11 H new ATOM 0 HG LEU A 215 13.436 -1.985 1.150 1.00 4.54 H new ATOM 0 HD11 LEU A 215 15.122 -1.928 -0.652 1.00 55.02 H new ATOM 0 HD12 LEU A 215 14.000 -3.299 -0.820 1.00 55.02 H new ATOM 0 HD13 LEU A 215 13.817 -1.867 -1.860 1.00 55.02 H new ATOM 0 HD21 LEU A 215 14.389 0.175 0.442 1.00 0.22 H new ATOM 0 HD22 LEU A 215 13.025 0.399 -0.680 1.00 0.22 H new ATOM 0 HD23 LEU A 215 12.733 0.340 1.075 1.00 0.22 H new ATOM 711 N GLU A 216 11.216 -3.539 2.430 1.00 35.14 N ATOM 712 CA GLU A 216 11.650 -3.791 3.814 1.00 41.40 C ATOM 713 C GLU A 216 11.378 -5.241 4.230 1.00 33.54 C ATOM 714 O GLU A 216 12.094 -5.797 5.069 1.00 74.34 O ATOM 715 CB GLU A 216 10.901 -2.830 4.769 1.00 63.13 C ATOM 716 CG GLU A 216 11.069 -1.334 4.436 1.00 10.01 C ATOM 717 CD GLU A 216 10.176 -0.443 5.310 1.00 61.43 C ATOM 718 OE1 GLU A 216 8.960 -0.380 5.044 1.00 62.32 O ATOM 719 OE2 GLU A 216 10.669 0.169 6.286 1.00 63.40 O ATOM 0 H GLU A 216 10.367 -2.977 2.366 1.00 35.14 H new ATOM 0 HA GLU A 216 12.725 -3.618 3.872 1.00 41.40 H new ATOM 0 HB2 GLU A 216 9.839 -3.076 4.751 1.00 63.13 H new ATOM 0 HB3 GLU A 216 11.251 -3.004 5.786 1.00 63.13 H new ATOM 0 HG2 GLU A 216 12.112 -1.047 4.574 1.00 10.01 H new ATOM 0 HG3 GLU A 216 10.829 -1.168 3.386 1.00 10.01 H new ATOM 726 N GLY A 217 10.352 -5.848 3.615 1.00 40.41 N ATOM 727 CA GLY A 217 9.860 -7.163 4.021 1.00 43.32 C ATOM 728 C GLY A 217 8.335 -7.198 4.091 1.00 44.22 C ATOM 729 O GLY A 217 7.675 -6.317 3.518 1.00 43.53 O ATOM 0 H GLY A 217 9.846 -5.441 2.828 1.00 40.41 H new ATOM 0 HA2 GLY A 217 10.209 -7.916 3.315 1.00 43.32 H new ATOM 0 HA3 GLY A 217 10.275 -7.422 4.995 1.00 43.32 H new ATOM 733 N PRO A 218 7.733 -8.233 4.755 1.00 35.12 N ATOM 734 CA PRO A 218 6.264 -8.326 4.937 1.00 62.42 C ATOM 735 C PRO A 218 5.729 -7.160 5.802 1.00 11.01 C ATOM 736 O PRO A 218 6.270 -6.868 6.883 1.00 73.40 O ATOM 737 CB PRO A 218 6.086 -9.696 5.645 1.00 21.53 C ATOM 738 CG PRO A 218 7.395 -9.961 6.318 1.00 31.24 C ATOM 739 CD PRO A 218 8.441 -9.374 5.399 1.00 60.30 C ATOM 0 HA PRO A 218 5.709 -8.257 4.002 1.00 62.42 H new ATOM 0 HB2 PRO A 218 5.271 -9.663 6.368 1.00 21.53 H new ATOM 0 HB3 PRO A 218 5.845 -10.481 4.929 1.00 21.53 H new ATOM 0 HG2 PRO A 218 7.432 -9.497 7.303 1.00 31.24 H new ATOM 0 HG3 PRO A 218 7.554 -11.030 6.463 1.00 31.24 H new ATOM 0 HD2 PRO A 218 9.320 -9.041 5.951 1.00 60.30 H new ATOM 0 HD3 PRO A 218 8.783 -10.102 4.663 1.00 60.30 H new ATOM 747 N VAL A 219 4.671 -6.500 5.310 1.00 45.05 N ATOM 748 CA VAL A 219 4.063 -5.324 5.963 1.00 13.20 C ATOM 749 C VAL A 219 2.535 -5.477 6.046 1.00 11.45 C ATOM 750 O VAL A 219 1.942 -6.281 5.314 1.00 23.44 O ATOM 751 CB VAL A 219 4.438 -3.977 5.242 1.00 60.54 C ATOM 752 CG1 VAL A 219 5.971 -3.768 5.173 1.00 14.00 C ATOM 753 CG2 VAL A 219 3.788 -3.862 3.847 1.00 43.34 C ATOM 0 H VAL A 219 4.207 -6.766 4.442 1.00 45.05 H new ATOM 0 HA VAL A 219 4.472 -5.276 6.972 1.00 13.20 H new ATOM 0 HB VAL A 219 4.027 -3.172 5.852 1.00 60.54 H new ATOM 0 HG11 VAL A 219 6.188 -2.827 4.668 1.00 14.00 H new ATOM 0 HG12 VAL A 219 6.380 -3.740 6.183 1.00 14.00 H new ATOM 0 HG13 VAL A 219 6.426 -4.590 4.620 1.00 14.00 H new ATOM 0 HG21 VAL A 219 4.076 -2.916 3.388 1.00 43.34 H new ATOM 0 HG22 VAL A 219 4.125 -4.687 3.219 1.00 43.34 H new ATOM 0 HG23 VAL A 219 2.703 -3.902 3.947 1.00 43.34 H new ATOM 763 N GLU A 220 1.915 -4.682 6.933 1.00 65.53 N ATOM 764 CA GLU A 220 0.491 -4.789 7.295 1.00 64.40 C ATOM 765 C GLU A 220 -0.274 -3.557 6.781 1.00 33.22 C ATOM 766 O GLU A 220 -0.062 -2.431 7.251 1.00 22.44 O ATOM 767 CB GLU A 220 0.374 -4.900 8.836 1.00 1.30 C ATOM 768 CG GLU A 220 1.024 -6.163 9.438 1.00 31.15 C ATOM 769 CD GLU A 220 0.820 -6.280 10.959 1.00 62.23 C ATOM 770 OE1 GLU A 220 -0.303 -6.635 11.393 1.00 34.55 O ATOM 771 OE2 GLU A 220 1.775 -6.028 11.728 1.00 43.42 O ATOM 0 H GLU A 220 2.398 -3.933 7.428 1.00 65.53 H new ATOM 0 HA GLU A 220 0.055 -5.676 6.836 1.00 64.40 H new ATOM 0 HB2 GLU A 220 0.833 -4.020 9.287 1.00 1.30 H new ATOM 0 HB3 GLU A 220 -0.681 -4.884 9.110 1.00 1.30 H new ATOM 0 HG2 GLU A 220 0.607 -7.045 8.953 1.00 31.15 H new ATOM 0 HG3 GLU A 220 2.092 -6.154 9.220 1.00 31.15 H new ATOM 778 N VAL A 221 -1.166 -3.794 5.800 1.00 11.24 N ATOM 779 CA VAL A 221 -1.862 -2.740 5.040 1.00 74.21 C ATOM 780 C VAL A 221 -3.390 -2.964 5.095 1.00 2.41 C ATOM 781 O VAL A 221 -3.913 -3.856 4.420 1.00 22.43 O ATOM 782 CB VAL A 221 -1.372 -2.746 3.534 1.00 14.33 C ATOM 783 CG1 VAL A 221 -2.031 -1.619 2.713 1.00 41.44 C ATOM 784 CG2 VAL A 221 0.171 -2.676 3.445 1.00 71.11 C ATOM 0 H VAL A 221 -1.426 -4.737 5.510 1.00 11.24 H new ATOM 0 HA VAL A 221 -1.630 -1.773 5.487 1.00 74.21 H new ATOM 0 HB VAL A 221 -1.688 -3.693 3.096 1.00 14.33 H new ATOM 0 HG11 VAL A 221 -1.669 -1.657 1.686 1.00 41.44 H new ATOM 0 HG12 VAL A 221 -3.113 -1.748 2.721 1.00 41.44 H new ATOM 0 HG13 VAL A 221 -1.778 -0.654 3.151 1.00 41.44 H new ATOM 0 HG21 VAL A 221 0.476 -2.682 2.398 1.00 71.11 H new ATOM 0 HG22 VAL A 221 0.522 -1.760 3.920 1.00 71.11 H new ATOM 0 HG23 VAL A 221 0.604 -3.537 3.954 1.00 71.11 H new ATOM 794 N ALA A 222 -4.097 -2.185 5.935 1.00 54.41 N ATOM 795 CA ALA A 222 -5.572 -2.209 6.003 1.00 4.10 C ATOM 796 C ALA A 222 -6.176 -1.419 4.828 1.00 60.43 C ATOM 797 O ALA A 222 -5.956 -0.207 4.712 1.00 12.21 O ATOM 798 CB ALA A 222 -6.053 -1.656 7.353 1.00 63.52 C ATOM 0 H ALA A 222 -3.666 -1.525 6.582 1.00 54.41 H new ATOM 0 HA ALA A 222 -5.912 -3.241 5.922 1.00 4.10 H new ATOM 0 HB1 ALA A 222 -7.142 -1.680 7.389 1.00 63.52 H new ATOM 0 HB2 ALA A 222 -5.650 -2.267 8.161 1.00 63.52 H new ATOM 0 HB3 ALA A 222 -5.709 -0.628 7.469 1.00 63.52 H new ATOM 804 N VAL A 223 -6.947 -2.115 3.973 1.00 14.44 N ATOM 805 CA VAL A 223 -7.542 -1.530 2.748 1.00 24.30 C ATOM 806 C VAL A 223 -8.946 -0.947 3.029 1.00 73.43 C ATOM 807 O VAL A 223 -9.623 -1.398 3.968 1.00 12.11 O ATOM 808 CB VAL A 223 -7.629 -2.572 1.570 1.00 55.24 C ATOM 809 CG1 VAL A 223 -6.231 -3.056 1.143 1.00 31.24 C ATOM 810 CG2 VAL A 223 -8.551 -3.753 1.924 1.00 62.23 C ATOM 0 H VAL A 223 -7.178 -3.099 4.108 1.00 14.44 H new ATOM 0 HA VAL A 223 -6.876 -0.725 2.439 1.00 24.30 H new ATOM 0 HB VAL A 223 -8.073 -2.060 0.716 1.00 55.24 H new ATOM 0 HG11 VAL A 223 -6.328 -3.774 0.328 1.00 31.24 H new ATOM 0 HG12 VAL A 223 -5.638 -2.205 0.808 1.00 31.24 H new ATOM 0 HG13 VAL A 223 -5.737 -3.532 1.990 1.00 31.24 H new ATOM 0 HG21 VAL A 223 -8.586 -4.451 1.087 1.00 62.23 H new ATOM 0 HG22 VAL A 223 -8.166 -4.264 2.807 1.00 62.23 H new ATOM 0 HG23 VAL A 223 -9.555 -3.382 2.129 1.00 62.23 H new ATOM 820 N PRO A 224 -9.391 0.094 2.245 1.00 0.45 N ATOM 821 CA PRO A 224 -10.757 0.672 2.370 1.00 55.10 C ATOM 822 C PRO A 224 -11.880 -0.339 2.013 1.00 21.32 C ATOM 823 O PRO A 224 -11.617 -1.363 1.368 1.00 55.32 O ATOM 824 CB PRO A 224 -10.736 1.846 1.346 1.00 61.04 C ATOM 825 CG PRO A 224 -9.655 1.502 0.380 1.00 35.51 C ATOM 826 CD PRO A 224 -8.600 0.798 1.193 1.00 51.33 C ATOM 0 HA PRO A 224 -10.976 0.974 3.394 1.00 55.10 H new ATOM 0 HB2 PRO A 224 -11.697 1.946 0.842 1.00 61.04 H new ATOM 0 HB3 PRO A 224 -10.535 2.796 1.840 1.00 61.04 H new ATOM 0 HG2 PRO A 224 -10.030 0.860 -0.417 1.00 35.51 H new ATOM 0 HG3 PRO A 224 -9.253 2.397 -0.095 1.00 35.51 H new ATOM 0 HD2 PRO A 224 -8.025 0.098 0.586 1.00 51.33 H new ATOM 0 HD3 PRO A 224 -7.890 1.502 1.627 1.00 51.33 H new ATOM 834 N PRO A 225 -13.170 -0.025 2.381 1.00 13.12 N ATOM 835 CA PRO A 225 -14.340 -0.857 2.024 1.00 10.22 C ATOM 836 C PRO A 225 -14.903 -0.539 0.616 1.00 63.21 C ATOM 837 O PRO A 225 -16.102 -0.697 0.373 1.00 61.21 O ATOM 838 CB PRO A 225 -15.347 -0.481 3.139 1.00 2.53 C ATOM 839 CG PRO A 225 -15.075 0.962 3.412 1.00 53.13 C ATOM 840 CD PRO A 225 -13.581 1.142 3.221 1.00 4.14 C ATOM 0 HA PRO A 225 -14.106 -1.920 1.969 1.00 10.22 H new ATOM 0 HB2 PRO A 225 -16.376 -0.637 2.815 1.00 2.53 H new ATOM 0 HB3 PRO A 225 -15.198 -1.089 4.031 1.00 2.53 H new ATOM 0 HG2 PRO A 225 -15.637 1.602 2.731 1.00 53.13 H new ATOM 0 HG3 PRO A 225 -15.376 1.232 4.424 1.00 53.13 H new ATOM 0 HD2 PRO A 225 -13.355 2.087 2.727 1.00 4.14 H new ATOM 0 HD3 PRO A 225 -13.056 1.148 4.176 1.00 4.14 H new ATOM 848 N ARG A 226 -14.038 -0.078 -0.310 1.00 15.44 N ATOM 849 CA ARG A 226 -14.431 0.242 -1.707 1.00 74.20 C ATOM 850 C ARG A 226 -13.316 -0.086 -2.716 1.00 45.22 C ATOM 851 O ARG A 226 -13.519 0.110 -3.927 1.00 20.14 O ATOM 852 CB ARG A 226 -14.817 1.741 -1.859 1.00 5.34 C ATOM 853 CG ARG A 226 -16.109 2.173 -1.135 1.00 11.34 C ATOM 854 CD ARG A 226 -17.353 1.370 -1.576 1.00 2.22 C ATOM 855 NE ARG A 226 -18.570 1.840 -0.898 1.00 72.44 N ATOM 856 CZ ARG A 226 -19.717 1.150 -0.799 1.00 13.11 C ATOM 857 NH1 ARG A 226 -19.838 -0.071 -1.319 1.00 35.31 N ATOM 858 NH2 ARG A 226 -20.760 1.712 -0.212 1.00 70.42 N ATOM 0 H ARG A 226 -13.050 0.084 -0.117 1.00 15.44 H new ATOM 0 HA ARG A 226 -15.297 -0.384 -1.925 1.00 74.20 H new ATOM 0 HB2 ARG A 226 -13.993 2.350 -1.487 1.00 5.34 H new ATOM 0 HB3 ARG A 226 -14.925 1.964 -2.920 1.00 5.34 H new ATOM 0 HG2 ARG A 226 -15.972 2.056 -0.060 1.00 11.34 H new ATOM 0 HG3 ARG A 226 -16.284 3.233 -1.320 1.00 11.34 H new ATOM 0 HD2 ARG A 226 -17.480 1.458 -2.655 1.00 2.22 H new ATOM 0 HD3 ARG A 226 -17.200 0.313 -1.359 1.00 2.22 H new ATOM 0 HE ARG A 226 -18.540 2.765 -0.468 1.00 72.44 H new ATOM 0 HH11 ARG A 226 -19.049 -0.499 -1.804 1.00 35.31 H new ATOM 0 HH12 ARG A 226 -20.719 -0.577 -1.232 1.00 35.31 H new ATOM 0 HH21 ARG A 226 -20.687 2.659 0.159 1.00 70.42 H new ATOM 0 HH22 ARG A 226 -21.637 1.198 -0.130 1.00 70.42 H new ATOM 872 N THR A 227 -12.143 -0.549 -2.220 1.00 15.22 N ATOM 873 CA THR A 227 -10.900 -0.610 -3.039 1.00 54.31 C ATOM 874 C THR A 227 -11.132 -1.550 -4.268 1.00 3.11 C ATOM 875 O THR A 227 -11.910 -2.514 -4.184 1.00 24.24 O ATOM 876 CB THR A 227 -9.623 -1.041 -2.192 1.00 70.32 C ATOM 877 OG1 THR A 227 -8.454 -0.384 -2.689 1.00 12.22 O ATOM 878 CG2 THR A 227 -9.290 -2.525 -2.280 1.00 12.51 C ATOM 0 H THR A 227 -12.028 -0.884 -1.264 1.00 15.22 H new ATOM 0 HA THR A 227 -10.682 0.396 -3.398 1.00 54.31 H new ATOM 0 HB THR A 227 -9.879 -0.774 -1.167 1.00 70.32 H new ATOM 0 HG1 THR A 227 -7.758 -0.390 -2.000 1.00 12.22 H new ATOM 0 HG21 THR A 227 -8.408 -2.736 -1.676 1.00 12.51 H new ATOM 0 HG22 THR A 227 -10.132 -3.109 -1.910 1.00 12.51 H new ATOM 0 HG23 THR A 227 -9.091 -2.792 -3.318 1.00 12.51 H new ATOM 886 N GLN A 228 -10.457 -1.278 -5.389 1.00 74.01 N ATOM 887 CA GLN A 228 -10.688 -1.993 -6.668 1.00 32.30 C ATOM 888 C GLN A 228 -9.356 -2.396 -7.302 1.00 35.04 C ATOM 889 O GLN A 228 -8.306 -1.896 -6.898 1.00 12.51 O ATOM 890 CB GLN A 228 -11.525 -1.114 -7.635 1.00 64.14 C ATOM 891 CG GLN A 228 -10.874 0.233 -8.014 1.00 72.43 C ATOM 892 CD GLN A 228 -11.712 1.060 -9.001 1.00 2.21 C ATOM 893 OE1 GLN A 228 -12.942 0.972 -9.029 1.00 23.12 O ATOM 894 NE2 GLN A 228 -11.059 1.881 -9.807 1.00 22.11 N ATOM 0 H GLN A 228 -9.735 -0.560 -5.445 1.00 74.01 H new ATOM 0 HA GLN A 228 -11.253 -2.903 -6.465 1.00 32.30 H new ATOM 0 HB2 GLN A 228 -11.713 -1.680 -8.547 1.00 64.14 H new ATOM 0 HB3 GLN A 228 -12.494 -0.917 -7.177 1.00 64.14 H new ATOM 0 HG2 GLN A 228 -10.712 0.817 -7.108 1.00 72.43 H new ATOM 0 HG3 GLN A 228 -9.894 0.044 -8.451 1.00 72.43 H new ATOM 0 HE21 GLN A 228 -10.041 1.935 -9.764 1.00 22.11 H new ATOM 0 HE22 GLN A 228 -11.573 2.460 -10.471 1.00 22.11 H new ATOM 903 N ALA A 229 -9.394 -3.352 -8.253 1.00 44.00 N ATOM 904 CA ALA A 229 -8.183 -3.806 -8.959 1.00 1.52 C ATOM 905 C ALA A 229 -7.529 -2.626 -9.696 1.00 25.41 C ATOM 906 O ALA A 229 -8.086 -2.086 -10.664 1.00 62.44 O ATOM 907 CB ALA A 229 -8.523 -4.937 -9.948 1.00 31.32 C ATOM 0 H ALA A 229 -10.250 -3.822 -8.548 1.00 44.00 H new ATOM 0 HA ALA A 229 -7.478 -4.196 -8.225 1.00 1.52 H new ATOM 0 HB1 ALA A 229 -7.616 -5.258 -10.459 1.00 31.32 H new ATOM 0 HB2 ALA A 229 -8.951 -5.779 -9.404 1.00 31.32 H new ATOM 0 HB3 ALA A 229 -9.244 -4.575 -10.681 1.00 31.32 H new ATOM 913 N GLY A 230 -6.358 -2.233 -9.190 1.00 14.30 N ATOM 914 CA GLY A 230 -5.563 -1.142 -9.749 1.00 61.42 C ATOM 915 C GLY A 230 -5.433 0.025 -8.782 1.00 15.42 C ATOM 916 O GLY A 230 -4.769 1.015 -9.101 1.00 74.24 O ATOM 0 H GLY A 230 -5.932 -2.669 -8.372 1.00 14.30 H new ATOM 0 HA2 GLY A 230 -4.570 -1.512 -10.006 1.00 61.42 H new ATOM 0 HA3 GLY A 230 -6.023 -0.796 -10.674 1.00 61.42 H new ATOM 920 N ARG A 231 -6.061 -0.095 -7.583 1.00 52.01 N ATOM 921 CA ARG A 231 -6.117 0.990 -6.586 1.00 44.14 C ATOM 922 C ARG A 231 -4.700 1.225 -6.023 1.00 71.42 C ATOM 923 O ARG A 231 -4.077 0.299 -5.505 1.00 74.21 O ATOM 924 CB ARG A 231 -7.136 0.611 -5.448 1.00 54.45 C ATOM 925 CG ARG A 231 -8.035 1.763 -4.911 1.00 72.22 C ATOM 926 CD ARG A 231 -7.498 2.423 -3.629 1.00 33.25 C ATOM 927 NE ARG A 231 -6.446 3.426 -3.892 1.00 70.41 N ATOM 928 CZ ARG A 231 -6.580 4.747 -3.694 1.00 35.44 C ATOM 929 NH1 ARG A 231 -7.718 5.246 -3.219 1.00 5.45 N ATOM 930 NH2 ARG A 231 -5.578 5.569 -3.962 1.00 22.21 N ATOM 0 H ARG A 231 -6.539 -0.946 -7.288 1.00 52.01 H new ATOM 0 HA ARG A 231 -6.464 1.914 -7.048 1.00 44.14 H new ATOM 0 HB2 ARG A 231 -7.784 -0.183 -5.820 1.00 54.45 H new ATOM 0 HB3 ARG A 231 -6.574 0.197 -4.610 1.00 54.45 H new ATOM 0 HG2 ARG A 231 -8.136 2.524 -5.685 1.00 72.22 H new ATOM 0 HG3 ARG A 231 -9.034 1.372 -4.716 1.00 72.22 H new ATOM 0 HD2 ARG A 231 -8.323 2.900 -3.100 1.00 33.25 H new ATOM 0 HD3 ARG A 231 -7.100 1.652 -2.969 1.00 33.25 H new ATOM 0 HE ARG A 231 -5.552 3.090 -4.250 1.00 70.41 H new ATOM 0 HH11 ARG A 231 -8.497 4.624 -3.002 1.00 5.45 H new ATOM 0 HH12 ARG A 231 -7.812 6.251 -3.071 1.00 5.45 H new ATOM 0 HH21 ARG A 231 -4.698 5.200 -4.321 1.00 22.21 H new ATOM 0 HH22 ARG A 231 -5.686 6.572 -3.809 1.00 22.21 H new ATOM 944 N LYS A 232 -4.224 2.475 -6.102 1.00 54.34 N ATOM 945 CA LYS A 232 -2.819 2.823 -5.833 1.00 12.14 C ATOM 946 C LYS A 232 -2.689 3.365 -4.408 1.00 40.10 C ATOM 947 O LYS A 232 -2.973 4.538 -4.141 1.00 10.03 O ATOM 948 CB LYS A 232 -2.331 3.871 -6.878 1.00 72.54 C ATOM 949 CG LYS A 232 -2.206 3.335 -8.329 1.00 22.32 C ATOM 950 CD LYS A 232 -1.053 2.316 -8.508 1.00 31.01 C ATOM 951 CE LYS A 232 0.338 2.928 -8.240 1.00 44.25 C ATOM 952 NZ LYS A 232 0.677 4.009 -9.211 1.00 53.02 N ATOM 0 H LYS A 232 -4.802 3.276 -6.355 1.00 54.34 H new ATOM 0 HA LYS A 232 -2.194 1.935 -5.921 1.00 12.14 H new ATOM 0 HB2 LYS A 232 -3.022 4.714 -6.876 1.00 72.54 H new ATOM 0 HB3 LYS A 232 -1.360 4.253 -6.562 1.00 72.54 H new ATOM 0 HG2 LYS A 232 -3.146 2.864 -8.617 1.00 22.32 H new ATOM 0 HG3 LYS A 232 -2.049 4.174 -9.007 1.00 22.32 H new ATOM 0 HD2 LYS A 232 -1.210 1.475 -7.833 1.00 31.01 H new ATOM 0 HD3 LYS A 232 -1.080 1.919 -9.523 1.00 31.01 H new ATOM 0 HE2 LYS A 232 0.367 3.330 -7.227 1.00 44.25 H new ATOM 0 HE3 LYS A 232 1.094 2.144 -8.293 1.00 44.25 H new ATOM 0 HZ1 LYS A 232 1.597 4.424 -8.961 1.00 53.02 H new ATOM 0 HZ2 LYS A 232 0.726 3.611 -10.171 1.00 53.02 H new ATOM 0 HZ3 LYS A 232 -0.056 4.746 -9.179 1.00 53.02 H new ATOM 966 N LEU A 233 -2.285 2.470 -3.497 1.00 72.14 N ATOM 967 CA LEU A 233 -2.175 2.785 -2.076 1.00 31.41 C ATOM 968 C LEU A 233 -0.829 3.475 -1.852 1.00 3.50 C ATOM 969 O LEU A 233 0.219 2.827 -1.839 1.00 54.00 O ATOM 970 CB LEU A 233 -2.279 1.478 -1.233 1.00 3.22 C ATOM 971 CG LEU A 233 -3.437 0.498 -1.614 1.00 61.33 C ATOM 972 CD1 LEU A 233 -3.471 -0.703 -0.666 1.00 63.30 C ATOM 973 CD2 LEU A 233 -4.806 1.185 -1.702 1.00 12.42 C ATOM 0 H LEU A 233 -2.027 1.511 -3.729 1.00 72.14 H new ATOM 0 HA LEU A 233 -2.983 3.445 -1.763 1.00 31.41 H new ATOM 0 HB2 LEU A 233 -1.334 0.941 -1.317 1.00 3.22 H new ATOM 0 HB3 LEU A 233 -2.396 1.755 -0.185 1.00 3.22 H new ATOM 0 HG LEU A 233 -3.220 0.137 -2.619 1.00 61.33 H new ATOM 0 HD11 LEU A 233 -4.285 -1.369 -0.952 1.00 63.30 H new ATOM 0 HD12 LEU A 233 -2.524 -1.240 -0.725 1.00 63.30 H new ATOM 0 HD13 LEU A 233 -3.628 -0.356 0.355 1.00 63.30 H new ATOM 0 HD21 LEU A 233 -5.565 0.450 -1.970 1.00 12.42 H new ATOM 0 HD22 LEU A 233 -5.054 1.627 -0.737 1.00 12.42 H new ATOM 0 HD23 LEU A 233 -4.773 1.966 -2.462 1.00 12.42 H new ATOM 985 N ARG A 234 -0.882 4.805 -1.759 1.00 64.03 N ATOM 986 CA ARG A 234 0.306 5.652 -1.609 1.00 53.41 C ATOM 987 C ARG A 234 0.755 5.727 -0.134 1.00 64.04 C ATOM 988 O ARG A 234 0.044 6.248 0.729 1.00 3.33 O ATOM 989 CB ARG A 234 0.094 7.071 -2.229 1.00 63.41 C ATOM 990 CG ARG A 234 -1.026 7.958 -1.621 1.00 42.32 C ATOM 991 CD ARG A 234 -2.459 7.536 -2.007 1.00 43.13 C ATOM 992 NE ARG A 234 -3.442 8.503 -1.506 1.00 21.31 N ATOM 993 CZ ARG A 234 -4.307 9.186 -2.261 1.00 64.41 C ATOM 994 NH1 ARG A 234 -4.357 9.017 -3.574 1.00 52.24 N ATOM 995 NH2 ARG A 234 -5.080 10.095 -1.706 1.00 24.44 N ATOM 0 H ARG A 234 -1.756 5.330 -1.786 1.00 64.03 H new ATOM 0 HA ARG A 234 1.114 5.184 -2.172 1.00 53.41 H new ATOM 0 HB2 ARG A 234 1.035 7.616 -2.151 1.00 63.41 H new ATOM 0 HB3 ARG A 234 -0.115 6.946 -3.291 1.00 63.41 H new ATOM 0 HG2 ARG A 234 -0.936 7.940 -0.535 1.00 42.32 H new ATOM 0 HG3 ARG A 234 -0.867 8.989 -1.937 1.00 42.32 H new ATOM 0 HD2 ARG A 234 -2.540 7.458 -3.091 1.00 43.13 H new ATOM 0 HD3 ARG A 234 -2.674 6.548 -1.599 1.00 43.13 H new ATOM 0 HE ARG A 234 -3.467 8.667 -0.500 1.00 21.31 H new ATOM 0 HH11 ARG A 234 -3.727 8.355 -4.027 1.00 52.24 H new ATOM 0 HH12 ARG A 234 -5.025 9.549 -4.132 1.00 52.24 H new ATOM 0 HH21 ARG A 234 -5.017 10.275 -0.704 1.00 24.44 H new ATOM 0 HH22 ARG A 234 -5.742 10.619 -2.278 1.00 24.44 H new ATOM 1009 N LEU A 235 1.933 5.167 0.133 1.00 44.14 N ATOM 1010 CA LEU A 235 2.627 5.238 1.430 1.00 5.13 C ATOM 1011 C LEU A 235 3.706 6.314 1.295 1.00 65.14 C ATOM 1012 O LEU A 235 4.522 6.229 0.380 1.00 20.32 O ATOM 1013 CB LEU A 235 3.310 3.873 1.753 1.00 31.45 C ATOM 1014 CG LEU A 235 2.416 2.668 2.191 1.00 75.14 C ATOM 1015 CD1 LEU A 235 1.326 2.333 1.157 1.00 50.34 C ATOM 1016 CD2 LEU A 235 3.300 1.440 2.496 1.00 52.32 C ATOM 0 H LEU A 235 2.452 4.634 -0.564 1.00 44.14 H new ATOM 0 HA LEU A 235 1.922 5.468 2.229 1.00 5.13 H new ATOM 0 HB2 LEU A 235 3.868 3.566 0.868 1.00 31.45 H new ATOM 0 HB3 LEU A 235 4.039 4.048 2.544 1.00 31.45 H new ATOM 0 HG LEU A 235 1.890 2.960 3.100 1.00 75.14 H new ATOM 0 HD11 LEU A 235 0.735 1.489 1.512 1.00 50.34 H new ATOM 0 HD12 LEU A 235 0.677 3.198 1.019 1.00 50.34 H new ATOM 0 HD13 LEU A 235 1.793 2.075 0.207 1.00 50.34 H new ATOM 0 HD21 LEU A 235 2.670 0.605 2.801 1.00 52.32 H new ATOM 0 HD22 LEU A 235 3.861 1.165 1.603 1.00 52.32 H new ATOM 0 HD23 LEU A 235 3.995 1.682 3.300 1.00 52.32 H new ATOM 1028 N LYS A 236 3.734 7.292 2.212 1.00 4.30 N ATOM 1029 CA LYS A 236 4.659 8.446 2.143 1.00 2.04 C ATOM 1030 C LYS A 236 5.839 8.252 3.106 1.00 23.45 C ATOM 1031 O LYS A 236 5.647 8.148 4.324 1.00 45.22 O ATOM 1032 CB LYS A 236 3.903 9.797 2.386 1.00 53.21 C ATOM 1033 CG LYS A 236 3.379 10.483 1.089 1.00 44.50 C ATOM 1034 CD LYS A 236 2.503 9.554 0.212 1.00 15.04 C ATOM 1035 CE LYS A 236 2.015 10.224 -1.084 1.00 73.02 C ATOM 1036 NZ LYS A 236 3.133 10.620 -1.981 1.00 14.41 N ATOM 0 H LYS A 236 3.118 7.311 3.025 1.00 4.30 H new ATOM 0 HA LYS A 236 5.071 8.499 1.135 1.00 2.04 H new ATOM 0 HB2 LYS A 236 3.060 9.613 3.051 1.00 53.21 H new ATOM 0 HB3 LYS A 236 4.572 10.486 2.902 1.00 53.21 H new ATOM 0 HG2 LYS A 236 2.800 11.365 1.362 1.00 44.50 H new ATOM 0 HG3 LYS A 236 4.229 10.830 0.501 1.00 44.50 H new ATOM 0 HD2 LYS A 236 3.074 8.661 -0.042 1.00 15.04 H new ATOM 0 HD3 LYS A 236 1.640 9.227 0.791 1.00 15.04 H new ATOM 0 HE2 LYS A 236 1.353 9.540 -1.615 1.00 73.02 H new ATOM 0 HE3 LYS A 236 1.426 11.106 -0.833 1.00 73.02 H new ATOM 0 HZ1 LYS A 236 2.750 10.925 -2.899 1.00 14.41 H new ATOM 0 HZ2 LYS A 236 3.663 11.404 -1.550 1.00 14.41 H new ATOM 0 HZ3 LYS A 236 3.768 9.809 -2.123 1.00 14.41 H new ATOM 1050 N GLY A 237 7.050 8.173 2.519 1.00 31.15 N ATOM 1051 CA GLY A 237 8.282 7.936 3.259 1.00 3.53 C ATOM 1052 C GLY A 237 8.465 6.475 3.619 1.00 54.33 C ATOM 1053 O GLY A 237 9.035 6.153 4.657 1.00 73.23 O ATOM 0 H GLY A 237 7.190 8.274 1.514 1.00 31.15 H new ATOM 0 HA2 GLY A 237 9.131 8.270 2.663 1.00 3.53 H new ATOM 0 HA3 GLY A 237 8.277 8.534 4.170 1.00 3.53 H new ATOM 1057 N LYS A 238 7.966 5.587 2.737 1.00 3.32 N ATOM 1058 CA LYS A 238 8.011 4.121 2.936 1.00 74.21 C ATOM 1059 C LYS A 238 8.599 3.401 1.714 1.00 42.53 C ATOM 1060 O LYS A 238 8.441 2.179 1.576 1.00 23.53 O ATOM 1061 CB LYS A 238 6.575 3.594 3.246 1.00 62.45 C ATOM 1062 CG LYS A 238 5.984 4.059 4.603 1.00 11.15 C ATOM 1063 CD LYS A 238 6.850 3.614 5.801 1.00 52.24 C ATOM 1064 CE LYS A 238 7.044 2.091 5.851 1.00 43.32 C ATOM 1065 NZ LYS A 238 8.009 1.676 6.903 1.00 60.44 N ATOM 0 H LYS A 238 7.519 5.865 1.863 1.00 3.32 H new ATOM 0 HA LYS A 238 8.666 3.909 3.781 1.00 74.21 H new ATOM 0 HB2 LYS A 238 5.906 3.914 2.447 1.00 62.45 H new ATOM 0 HB3 LYS A 238 6.593 2.504 3.229 1.00 62.45 H new ATOM 0 HG2 LYS A 238 5.895 5.145 4.605 1.00 11.15 H new ATOM 0 HG3 LYS A 238 4.977 3.657 4.716 1.00 11.15 H new ATOM 0 HD2 LYS A 238 7.824 4.100 5.742 1.00 52.24 H new ATOM 0 HD3 LYS A 238 6.383 3.948 6.727 1.00 52.24 H new ATOM 0 HE2 LYS A 238 6.083 1.611 6.034 1.00 43.32 H new ATOM 0 HE3 LYS A 238 7.396 1.740 4.881 1.00 43.32 H new ATOM 0 HZ1 LYS A 238 8.490 0.802 6.608 1.00 60.44 H new ATOM 0 HZ2 LYS A 238 8.713 2.428 7.044 1.00 60.44 H new ATOM 0 HZ3 LYS A 238 7.500 1.507 7.794 1.00 60.44 H new ATOM 1079 N GLY A 239 9.333 4.148 0.873 1.00 45.01 N ATOM 1080 CA GLY A 239 9.968 3.596 -0.321 1.00 3.32 C ATOM 1081 C GLY A 239 11.426 3.279 -0.064 1.00 53.32 C ATOM 1082 O GLY A 239 11.753 2.710 0.983 1.00 74.30 O ATOM 0 H GLY A 239 9.499 5.146 1.006 1.00 45.01 H new ATOM 0 HA2 GLY A 239 9.445 2.691 -0.630 1.00 3.32 H new ATOM 0 HA3 GLY A 239 9.886 4.308 -1.142 1.00 3.32 H new ATOM 1086 N PHE A 240 12.301 3.679 -1.000 1.00 10.41 N ATOM 1087 CA PHE A 240 13.747 3.393 -0.929 1.00 3.42 C ATOM 1088 C PHE A 240 14.441 4.114 0.251 1.00 41.42 C ATOM 1089 O PHE A 240 13.932 5.123 0.749 1.00 31.53 O ATOM 1090 CB PHE A 240 14.427 3.700 -2.301 1.00 45.44 C ATOM 1091 CG PHE A 240 14.327 2.563 -3.322 1.00 30.04 C ATOM 1092 CD1 PHE A 240 13.481 1.461 -3.122 1.00 3.53 C ATOM 1093 CD2 PHE A 240 15.124 2.578 -4.463 1.00 13.15 C ATOM 1094 CE1 PHE A 240 13.436 0.425 -4.028 1.00 63.24 C ATOM 1095 CE2 PHE A 240 15.072 1.540 -5.378 1.00 61.31 C ATOM 1096 CZ PHE A 240 14.229 0.465 -5.161 1.00 42.55 C ATOM 0 H PHE A 240 12.029 4.209 -1.828 1.00 10.41 H new ATOM 0 HA PHE A 240 13.866 2.329 -0.725 1.00 3.42 H new ATOM 0 HB2 PHE A 240 13.973 4.595 -2.726 1.00 45.44 H new ATOM 0 HB3 PHE A 240 15.479 3.927 -2.129 1.00 45.44 H new ATOM 0 HD1 PHE A 240 12.855 1.425 -2.243 1.00 3.53 H new ATOM 0 HD2 PHE A 240 15.791 3.409 -4.637 1.00 13.15 H new ATOM 0 HE1 PHE A 240 12.783 -0.417 -3.854 1.00 63.24 H new ATOM 0 HE2 PHE A 240 15.691 1.570 -6.263 1.00 61.31 H new ATOM 0 HZ PHE A 240 14.190 -0.343 -5.876 1.00 42.55 H new ATOM 1106 N PRO A 241 15.603 3.556 0.751 1.00 64.21 N ATOM 1107 CA PRO A 241 16.359 4.133 1.891 1.00 33.50 C ATOM 1108 C PRO A 241 17.096 5.434 1.521 1.00 12.25 C ATOM 1109 O PRO A 241 17.211 5.780 0.348 1.00 22.33 O ATOM 1110 CB PRO A 241 17.368 3.009 2.237 1.00 32.32 C ATOM 1111 CG PRO A 241 17.611 2.329 0.929 1.00 35.40 C ATOM 1112 CD PRO A 241 16.267 2.309 0.249 1.00 52.22 C ATOM 0 HA PRO A 241 15.706 4.416 2.717 1.00 33.50 H new ATOM 0 HB2 PRO A 241 18.290 3.414 2.654 1.00 32.32 H new ATOM 0 HB3 PRO A 241 16.960 2.319 2.976 1.00 32.32 H new ATOM 0 HG2 PRO A 241 18.347 2.869 0.334 1.00 35.40 H new ATOM 0 HG3 PRO A 241 17.996 1.320 1.074 1.00 35.40 H new ATOM 0 HD2 PRO A 241 16.366 2.316 -0.836 1.00 52.22 H new ATOM 0 HD3 PRO A 241 15.698 1.417 0.511 1.00 52.22 H new ATOM 1120 N GLY A 242 17.651 6.098 2.550 1.00 71.42 N ATOM 1121 CA GLY A 242 18.341 7.382 2.401 1.00 41.21 C ATOM 1122 C GLY A 242 19.661 7.317 1.600 1.00 63.22 C ATOM 1123 O GLY A 242 19.941 8.262 0.849 1.00 10.43 O ATOM 0 H GLY A 242 17.631 5.754 3.510 1.00 71.42 H new ATOM 0 HA2 GLY A 242 17.668 8.086 1.910 1.00 41.21 H new ATOM 0 HA3 GLY A 242 18.553 7.782 3.392 1.00 41.21 H new ATOM 1127 N PRO A 243 20.528 6.239 1.736 1.00 15.44 N ATOM 1128 CA PRO A 243 21.691 6.023 0.821 1.00 71.10 C ATOM 1129 C PRO A 243 21.276 6.012 -0.676 1.00 13.42 C ATOM 1130 O PRO A 243 22.008 6.514 -1.527 1.00 74.25 O ATOM 1131 CB PRO A 243 22.266 4.640 1.264 1.00 54.01 C ATOM 1132 CG PRO A 243 21.213 4.037 2.148 1.00 13.33 C ATOM 1133 CD PRO A 243 20.517 5.203 2.807 1.00 65.12 C ATOM 0 HA PRO A 243 22.421 6.830 0.894 1.00 71.10 H new ATOM 0 HB2 PRO A 243 22.467 4.004 0.402 1.00 54.01 H new ATOM 0 HB3 PRO A 243 23.208 4.759 1.799 1.00 54.01 H new ATOM 0 HG2 PRO A 243 20.510 3.439 1.568 1.00 13.33 H new ATOM 0 HG3 PRO A 243 21.658 3.375 2.891 1.00 13.33 H new ATOM 0 HD2 PRO A 243 19.502 4.948 3.114 1.00 65.12 H new ATOM 0 HD3 PRO A 243 21.045 5.538 3.700 1.00 65.12 H new ATOM 1141 N ALA A 244 20.090 5.433 -0.968 1.00 30.04 N ATOM 1142 CA ALA A 244 19.500 5.413 -2.333 1.00 11.13 C ATOM 1143 C ALA A 244 18.810 6.760 -2.654 1.00 54.21 C ATOM 1144 O ALA A 244 18.666 7.143 -3.822 1.00 40.43 O ATOM 1145 CB ALA A 244 18.485 4.250 -2.453 1.00 72.21 C ATOM 0 H ALA A 244 19.513 4.966 -0.268 1.00 30.04 H new ATOM 0 HA ALA A 244 20.303 5.261 -3.054 1.00 11.13 H new ATOM 0 HB1 ALA A 244 18.057 4.242 -3.456 1.00 72.21 H new ATOM 0 HB2 ALA A 244 18.993 3.303 -2.268 1.00 72.21 H new ATOM 0 HB3 ALA A 244 17.689 4.384 -1.720 1.00 72.21 H new ATOM 1151 N GLY A 245 18.404 7.460 -1.585 1.00 53.04 N ATOM 1152 CA GLY A 245 17.518 8.614 -1.652 1.00 43.12 C ATOM 1153 C GLY A 245 16.156 8.182 -1.149 1.00 4.14 C ATOM 1154 O GLY A 245 15.506 7.348 -1.786 1.00 73.20 O ATOM 0 H GLY A 245 18.692 7.229 -0.634 1.00 53.04 H new ATOM 0 HA2 GLY A 245 17.908 9.431 -1.045 1.00 43.12 H new ATOM 0 HA3 GLY A 245 17.448 8.983 -2.675 1.00 43.12 H new ATOM 1158 N ARG A 246 15.747 8.695 0.023 1.00 50.12 N ATOM 1159 CA ARG A 246 14.548 8.212 0.718 1.00 64.52 C ATOM 1160 C ARG A 246 13.292 8.695 -0.019 1.00 30.53 C ATOM 1161 O ARG A 246 13.151 9.892 -0.305 1.00 54.31 O ATOM 1162 CB ARG A 246 14.573 8.627 2.228 1.00 73.00 C ATOM 1163 CG ARG A 246 13.843 7.651 3.199 1.00 33.20 C ATOM 1164 CD ARG A 246 12.312 7.797 3.210 1.00 61.44 C ATOM 1165 NE ARG A 246 11.895 9.110 3.753 1.00 72.43 N ATOM 1166 CZ ARG A 246 11.197 9.300 4.893 1.00 44.22 C ATOM 1167 NH1 ARG A 246 10.813 8.266 5.643 1.00 11.04 N ATOM 1168 NH2 ARG A 246 10.887 10.531 5.275 1.00 71.03 N ATOM 0 H ARG A 246 16.234 9.448 0.509 1.00 50.12 H new ATOM 0 HA ARG A 246 14.531 7.122 0.706 1.00 64.52 H new ATOM 0 HB2 ARG A 246 15.612 8.720 2.545 1.00 73.00 H new ATOM 0 HB3 ARG A 246 14.121 9.614 2.324 1.00 73.00 H new ATOM 0 HG2 ARG A 246 14.097 6.627 2.925 1.00 33.20 H new ATOM 0 HG3 ARG A 246 14.219 7.813 4.209 1.00 33.20 H new ATOM 0 HD2 ARG A 246 11.927 7.683 2.197 1.00 61.44 H new ATOM 0 HD3 ARG A 246 11.874 6.999 3.809 1.00 61.44 H new ATOM 0 HE ARG A 246 12.157 9.940 3.221 1.00 72.43 H new ATOM 0 HH11 ARG A 246 11.046 7.315 5.358 1.00 11.04 H new ATOM 0 HH12 ARG A 246 10.286 8.427 6.502 1.00 11.04 H new ATOM 0 HH21 ARG A 246 11.176 11.329 4.709 1.00 71.03 H new ATOM 0 HH22 ARG A 246 10.360 10.680 6.135 1.00 71.03 H new ATOM 1182 N GLY A 247 12.388 7.750 -0.322 1.00 2.04 N ATOM 1183 CA GLY A 247 11.189 8.036 -1.103 1.00 15.24 C ATOM 1184 C GLY A 247 9.951 7.371 -0.547 1.00 15.21 C ATOM 1185 O GLY A 247 9.896 7.017 0.636 1.00 43.40 O ATOM 0 H GLY A 247 12.472 6.776 -0.032 1.00 2.04 H new ATOM 0 HA2 GLY A 247 11.032 9.114 -1.136 1.00 15.24 H new ATOM 0 HA3 GLY A 247 11.343 7.704 -2.130 1.00 15.24 H new ATOM 1189 N ASP A 248 8.963 7.179 -1.420 1.00 45.12 N ATOM 1190 CA ASP A 248 7.637 6.655 -1.068 1.00 22.21 C ATOM 1191 C ASP A 248 7.313 5.400 -1.902 1.00 5.53 C ATOM 1192 O ASP A 248 7.956 5.118 -2.910 1.00 21.04 O ATOM 1193 CB ASP A 248 6.557 7.768 -1.248 1.00 13.41 C ATOM 1194 CG ASP A 248 6.473 8.435 -2.631 1.00 33.21 C ATOM 1195 OD1 ASP A 248 7.393 8.292 -3.462 1.00 32.25 O ATOM 1196 OD2 ASP A 248 5.480 9.160 -2.875 1.00 44.02 O ATOM 0 H ASP A 248 9.061 7.387 -2.414 1.00 45.12 H new ATOM 0 HA ASP A 248 7.636 6.356 -0.020 1.00 22.21 H new ATOM 0 HB2 ASP A 248 5.583 7.336 -1.019 1.00 13.41 H new ATOM 0 HB3 ASP A 248 6.743 8.545 -0.507 1.00 13.41 H new ATOM 1201 N LEU A 249 6.293 4.656 -1.478 1.00 54.35 N ATOM 1202 CA LEU A 249 5.982 3.328 -2.032 1.00 63.20 C ATOM 1203 C LEU A 249 4.487 3.223 -2.266 1.00 14.51 C ATOM 1204 O LEU A 249 3.696 3.609 -1.422 1.00 51.31 O ATOM 1205 CB LEU A 249 6.483 2.237 -1.039 1.00 14.53 C ATOM 1206 CG LEU A 249 5.896 0.787 -1.152 1.00 33.22 C ATOM 1207 CD1 LEU A 249 6.082 0.154 -2.550 1.00 23.45 C ATOM 1208 CD2 LEU A 249 6.496 -0.107 -0.049 1.00 51.13 C ATOM 0 H LEU A 249 5.655 4.952 -0.740 1.00 54.35 H new ATOM 0 HA LEU A 249 6.485 3.181 -2.987 1.00 63.20 H new ATOM 0 HB2 LEU A 249 7.565 2.164 -1.147 1.00 14.53 H new ATOM 0 HB3 LEU A 249 6.286 2.595 -0.028 1.00 14.53 H new ATOM 0 HG LEU A 249 4.818 0.866 -1.010 1.00 33.22 H new ATOM 0 HD11 LEU A 249 5.653 -0.848 -2.556 1.00 23.45 H new ATOM 0 HD12 LEU A 249 5.580 0.768 -3.297 1.00 23.45 H new ATOM 0 HD13 LEU A 249 7.145 0.095 -2.784 1.00 23.45 H new ATOM 0 HD21 LEU A 249 6.085 -1.113 -0.132 1.00 51.13 H new ATOM 0 HD22 LEU A 249 7.579 -0.147 -0.163 1.00 51.13 H new ATOM 0 HD23 LEU A 249 6.249 0.306 0.929 1.00 51.13 H new ATOM 1220 N TYR A 250 4.114 2.688 -3.434 1.00 2.51 N ATOM 1221 CA TYR A 250 2.716 2.552 -3.829 1.00 61.54 C ATOM 1222 C TYR A 250 2.409 1.055 -3.942 1.00 41.04 C ATOM 1223 O TYR A 250 3.259 0.265 -4.395 1.00 62.14 O ATOM 1224 CB TYR A 250 2.464 3.278 -5.193 1.00 63.10 C ATOM 1225 CG TYR A 250 3.212 4.619 -5.363 1.00 41.41 C ATOM 1226 CD1 TYR A 250 3.915 4.894 -6.536 1.00 51.04 C ATOM 1227 CD2 TYR A 250 3.266 5.575 -4.344 1.00 42.04 C ATOM 1228 CE1 TYR A 250 4.642 6.060 -6.689 1.00 41.41 C ATOM 1229 CE2 TYR A 250 3.985 6.746 -4.498 1.00 2.12 C ATOM 1230 CZ TYR A 250 4.673 6.982 -5.672 1.00 4.33 C ATOM 1231 OH TYR A 250 5.405 8.145 -5.826 1.00 34.42 O ATOM 0 H TYR A 250 4.775 2.339 -4.128 1.00 2.51 H new ATOM 0 HA TYR A 250 2.061 3.013 -3.089 1.00 61.54 H new ATOM 0 HB2 TYR A 250 2.757 2.610 -6.003 1.00 63.10 H new ATOM 0 HB3 TYR A 250 1.394 3.459 -5.300 1.00 63.10 H new ATOM 0 HD1 TYR A 250 3.891 4.178 -7.345 1.00 51.04 H new ATOM 0 HD2 TYR A 250 2.737 5.396 -3.420 1.00 42.04 H new ATOM 0 HE1 TYR A 250 5.183 6.245 -7.605 1.00 41.41 H new ATOM 0 HE2 TYR A 250 4.009 7.475 -3.701 1.00 2.12 H new ATOM 0 HH TYR A 250 5.363 8.670 -5.000 1.00 34.42 H new ATOM 1241 N LEU A 251 1.176 0.684 -3.595 1.00 41.43 N ATOM 1242 CA LEU A 251 0.716 -0.708 -3.624 1.00 0.23 C ATOM 1243 C LEU A 251 -0.520 -0.791 -4.506 1.00 25.23 C ATOM 1244 O LEU A 251 -1.567 -0.245 -4.178 1.00 1.12 O ATOM 1245 CB LEU A 251 0.415 -1.208 -2.181 1.00 40.45 C ATOM 1246 CG LEU A 251 1.645 -1.273 -1.223 1.00 21.03 C ATOM 1247 CD1 LEU A 251 1.208 -1.520 0.231 1.00 15.41 C ATOM 1248 CD2 LEU A 251 2.655 -2.349 -1.685 1.00 5.21 C ATOM 0 H LEU A 251 0.463 1.344 -3.284 1.00 41.43 H new ATOM 0 HA LEU A 251 1.493 -1.352 -4.036 1.00 0.23 H new ATOM 0 HB2 LEU A 251 -0.335 -0.553 -1.737 1.00 40.45 H new ATOM 0 HB3 LEU A 251 -0.027 -2.202 -2.244 1.00 40.45 H new ATOM 0 HG LEU A 251 2.143 -0.304 -1.262 1.00 21.03 H new ATOM 0 HD11 LEU A 251 2.088 -1.560 0.873 1.00 15.41 H new ATOM 0 HD12 LEU A 251 0.557 -0.709 0.558 1.00 15.41 H new ATOM 0 HD13 LEU A 251 0.670 -2.466 0.293 1.00 15.41 H new ATOM 0 HD21 LEU A 251 3.502 -2.372 -0.999 1.00 5.21 H new ATOM 0 HD22 LEU A 251 2.169 -3.324 -1.694 1.00 5.21 H new ATOM 0 HD23 LEU A 251 3.008 -2.110 -2.688 1.00 5.21 H new ATOM 1260 N GLU A 252 -0.376 -1.489 -5.625 1.00 42.15 N ATOM 1261 CA GLU A 252 -1.421 -1.623 -6.619 1.00 64.53 C ATOM 1262 C GLU A 252 -2.254 -2.851 -6.259 1.00 63.11 C ATOM 1263 O GLU A 252 -1.764 -3.984 -6.318 1.00 53.04 O ATOM 1264 CB GLU A 252 -0.787 -1.744 -8.024 1.00 54.43 C ATOM 1265 CG GLU A 252 -1.801 -1.879 -9.175 1.00 63.42 C ATOM 1266 CD GLU A 252 -1.142 -1.770 -10.556 1.00 61.14 C ATOM 1267 OE1 GLU A 252 -0.508 -2.747 -11.001 1.00 2.44 O ATOM 1268 OE2 GLU A 252 -1.240 -0.696 -11.197 1.00 24.21 O ATOM 0 H GLU A 252 0.483 -1.983 -5.866 1.00 42.15 H new ATOM 0 HA GLU A 252 -2.070 -0.748 -6.634 1.00 64.53 H new ATOM 0 HB2 GLU A 252 -0.166 -0.866 -8.205 1.00 54.43 H new ATOM 0 HB3 GLU A 252 -0.126 -2.610 -8.036 1.00 54.43 H new ATOM 0 HG2 GLU A 252 -2.311 -2.839 -9.094 1.00 63.42 H new ATOM 0 HG3 GLU A 252 -2.562 -1.105 -9.077 1.00 63.42 H new ATOM 1275 N VAL A 253 -3.496 -2.591 -5.831 1.00 23.32 N ATOM 1276 CA VAL A 253 -4.438 -3.624 -5.408 1.00 2.34 C ATOM 1277 C VAL A 253 -4.749 -4.576 -6.569 1.00 54.02 C ATOM 1278 O VAL A 253 -4.967 -4.152 -7.703 1.00 42.42 O ATOM 1279 CB VAL A 253 -5.768 -2.978 -4.860 1.00 30.41 C ATOM 1280 CG1 VAL A 253 -6.891 -4.025 -4.663 1.00 33.44 C ATOM 1281 CG2 VAL A 253 -5.488 -2.213 -3.544 1.00 25.33 C ATOM 0 H VAL A 253 -3.875 -1.646 -5.770 1.00 23.32 H new ATOM 0 HA VAL A 253 -3.976 -4.195 -4.603 1.00 2.34 H new ATOM 0 HB VAL A 253 -6.124 -2.273 -5.611 1.00 30.41 H new ATOM 0 HG11 VAL A 253 -7.786 -3.532 -4.284 1.00 33.44 H new ATOM 0 HG12 VAL A 253 -7.115 -4.502 -5.617 1.00 33.44 H new ATOM 0 HG13 VAL A 253 -6.563 -4.780 -3.948 1.00 33.44 H new ATOM 0 HG21 VAL A 253 -6.414 -1.772 -3.176 1.00 25.33 H new ATOM 0 HG22 VAL A 253 -5.094 -2.904 -2.799 1.00 25.33 H new ATOM 0 HG23 VAL A 253 -4.759 -1.424 -3.730 1.00 25.33 H new ATOM 1291 N ARG A 254 -4.718 -5.866 -6.264 1.00 40.25 N ATOM 1292 CA ARG A 254 -5.132 -6.918 -7.175 1.00 63.52 C ATOM 1293 C ARG A 254 -6.267 -7.681 -6.502 1.00 51.11 C ATOM 1294 O ARG A 254 -6.108 -8.156 -5.384 1.00 20.30 O ATOM 1295 CB ARG A 254 -3.920 -7.844 -7.516 1.00 33.45 C ATOM 1296 CG ARG A 254 -3.187 -7.459 -8.817 1.00 15.32 C ATOM 1297 CD ARG A 254 -2.240 -8.568 -9.311 1.00 30.53 C ATOM 1298 NE ARG A 254 -2.903 -9.890 -9.375 1.00 22.43 N ATOM 1299 CZ ARG A 254 -3.810 -10.272 -10.298 1.00 42.51 C ATOM 1300 NH1 ARG A 254 -4.202 -9.448 -11.267 1.00 40.32 N ATOM 1301 NH2 ARG A 254 -4.330 -11.488 -10.241 1.00 53.44 N ATOM 0 H ARG A 254 -4.398 -6.214 -5.360 1.00 40.25 H new ATOM 0 HA ARG A 254 -5.484 -6.508 -8.122 1.00 63.52 H new ATOM 0 HB2 ARG A 254 -3.210 -7.817 -6.689 1.00 33.45 H new ATOM 0 HB3 ARG A 254 -4.273 -8.872 -7.600 1.00 33.45 H new ATOM 0 HG2 ARG A 254 -3.921 -7.240 -9.593 1.00 15.32 H new ATOM 0 HG3 ARG A 254 -2.616 -6.545 -8.652 1.00 15.32 H new ATOM 0 HD2 ARG A 254 -1.862 -8.306 -10.299 1.00 30.53 H new ATOM 0 HD3 ARG A 254 -1.378 -8.629 -8.646 1.00 30.53 H new ATOM 0 HE ARG A 254 -2.652 -10.572 -8.659 1.00 22.43 H new ATOM 0 HH11 ARG A 254 -3.815 -8.506 -11.323 1.00 40.32 H new ATOM 0 HH12 ARG A 254 -4.889 -9.759 -11.954 1.00 40.32 H new ATOM 0 HH21 ARG A 254 -4.045 -12.131 -9.502 1.00 53.44 H new ATOM 0 HH22 ARG A 254 -5.016 -11.782 -10.936 1.00 53.44 H new ATOM 1315 N ILE A 255 -7.406 -7.787 -7.196 1.00 33.14 N ATOM 1316 CA ILE A 255 -8.596 -8.470 -6.681 1.00 10.53 C ATOM 1317 C ILE A 255 -8.473 -9.970 -6.970 1.00 72.41 C ATOM 1318 O ILE A 255 -8.468 -10.391 -8.134 1.00 52.45 O ATOM 1319 CB ILE A 255 -9.912 -7.853 -7.294 1.00 74.22 C ATOM 1320 CG1 ILE A 255 -10.028 -6.335 -6.922 1.00 4.02 C ATOM 1321 CG2 ILE A 255 -11.170 -8.627 -6.847 1.00 41.31 C ATOM 1322 CD1 ILE A 255 -10.032 -6.031 -5.432 1.00 43.31 C ATOM 0 H ILE A 255 -7.528 -7.401 -8.132 1.00 33.14 H new ATOM 0 HA ILE A 255 -8.663 -8.329 -5.602 1.00 10.53 H new ATOM 0 HB ILE A 255 -9.847 -7.943 -8.378 1.00 74.22 H new ATOM 0 HG12 ILE A 255 -9.198 -5.800 -7.383 1.00 4.02 H new ATOM 0 HG13 ILE A 255 -10.945 -5.939 -7.360 1.00 4.02 H new ATOM 0 HG21 ILE A 255 -12.055 -8.171 -7.291 1.00 41.31 H new ATOM 0 HG22 ILE A 255 -11.094 -9.664 -7.174 1.00 41.31 H new ATOM 0 HG23 ILE A 255 -11.251 -8.594 -5.761 1.00 41.31 H new ATOM 0 HD11 ILE A 255 -10.116 -4.955 -5.280 1.00 43.31 H new ATOM 0 HD12 ILE A 255 -10.878 -6.531 -4.961 1.00 43.31 H new ATOM 0 HD13 ILE A 255 -9.105 -6.389 -4.985 1.00 43.31 H new ATOM 1334 N THR A 256 -8.334 -10.750 -5.893 1.00 51.23 N ATOM 1335 CA THR A 256 -8.028 -12.180 -5.951 1.00 24.33 C ATOM 1336 C THR A 256 -8.586 -12.868 -4.670 1.00 73.34 C ATOM 1337 O THR A 256 -9.764 -12.612 -4.347 1.00 2.54 O ATOM 1338 CB THR A 256 -6.469 -12.371 -6.164 1.00 52.31 C ATOM 1339 OG1 THR A 256 -6.113 -13.765 -6.226 1.00 54.20 O ATOM 1340 CG2 THR A 256 -5.625 -11.657 -5.081 1.00 62.42 C ATOM 1341 OXT THR A 256 -7.891 -13.681 -4.018 1.00 38.48 O ATOM 0 H THR A 256 -8.433 -10.398 -4.941 1.00 51.23 H new ATOM 0 HA THR A 256 -8.513 -12.663 -6.799 1.00 24.33 H new ATOM 0 HB THR A 256 -6.238 -11.904 -7.121 1.00 52.31 H new ATOM 0 HG1 THR A 256 -6.469 -14.229 -5.440 1.00 54.20 H new ATOM 0 HG21 THR A 256 -4.566 -11.822 -5.278 1.00 62.42 H new ATOM 0 HG22 THR A 256 -5.835 -10.588 -5.102 1.00 62.42 H new ATOM 0 HG23 THR A 256 -5.879 -12.057 -4.099 1.00 62.42 H new TER 1349 THR A 256