USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 518 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 139 SER OG : rot 12:sc= -1.05 USER MOD Set 1.2: A 156 ASN : amide:sc= 0.817 K(o=-0.23,f=-1.9) USER MOD Single : A 99 MET CE :methyl -157:sc= -0.223 (180deg=-1.51!) USER MOD Single : A 102 LYS NZ :NH3+ 157:sc= -0.0535 (180deg=-0.59) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.424 USER MOD Single : A 140 MET CE :methyl 140:sc= -0.192 (180deg=-1.13) USER MOD Single : A 144 ASN : amide:sc= -1.9! C(o=-1.9!,f=-6.1!) USER MOD Single : A 147 ASN :FLIP amide:sc=-0.00726 F(o=-0.56,f=-0.0073) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.47 K(o=-0.47,f=-1.8) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 133:sc= -7.38! USER MOD Single : A 161 LYS NZ :NH3+ 162:sc= -0.0253 (180deg=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 0.999 0.917 -12.081 1.00 0.00 N ATOM 2 CA GLY A 97 1.262 0.092 -10.867 1.00 0.00 C ATOM 3 C GLY A 97 2.753 -0.241 -10.790 1.00 0.00 C ATOM 4 O GLY A 97 3.574 0.609 -10.507 1.00 0.00 O ATOM 0 HA2 GLY A 97 0.953 0.633 -9.973 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.675 -0.826 -10.904 1.00 0.00 H new ATOM 10 N ALA A 98 3.110 -1.471 -11.037 1.00 0.00 N ATOM 11 CA ALA A 98 4.547 -1.857 -10.977 1.00 0.00 C ATOM 12 C ALA A 98 5.333 -1.060 -12.020 1.00 0.00 C ATOM 13 O ALA A 98 6.476 -0.703 -11.812 1.00 0.00 O ATOM 14 CB ALA A 98 4.687 -3.353 -11.267 1.00 0.00 C ATOM 0 H ALA A 98 2.468 -2.226 -11.278 1.00 0.00 H new ATOM 0 HA ALA A 98 4.939 -1.642 -9.983 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.739 -3.635 -11.223 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.127 -3.922 -10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.295 -3.569 -12.261 1.00 0.00 H new ATOM 20 N MET A 99 4.730 -0.777 -13.142 1.00 0.00 N ATOM 21 CA MET A 99 5.443 -0.002 -14.198 1.00 0.00 C ATOM 22 C MET A 99 5.932 1.324 -13.613 1.00 0.00 C ATOM 23 O MET A 99 7.006 1.795 -13.931 1.00 0.00 O ATOM 24 CB MET A 99 4.489 0.275 -15.361 1.00 0.00 C ATOM 25 CG MET A 99 4.125 -1.044 -16.046 1.00 0.00 C ATOM 26 SD MET A 99 3.169 -0.701 -17.545 1.00 0.00 S ATOM 27 CE MET A 99 1.780 0.135 -16.741 1.00 0.00 C ATOM 0 H MET A 99 3.775 -1.049 -13.374 1.00 0.00 H new ATOM 0 HA MET A 99 6.296 -0.578 -14.558 1.00 0.00 H new ATOM 0 HB2 MET A 99 3.588 0.769 -14.997 1.00 0.00 H new ATOM 0 HB3 MET A 99 4.957 0.952 -16.076 1.00 0.00 H new ATOM 0 HG2 MET A 99 5.030 -1.597 -16.297 1.00 0.00 H new ATOM 0 HG3 MET A 99 3.546 -1.671 -15.368 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.900 0.077 -17.382 1.00 0.00 H new ATOM 0 HE2 MET A 99 1.567 -0.348 -15.787 1.00 0.00 H new ATOM 0 HE3 MET A 99 2.035 1.181 -16.569 1.00 0.00 H new ATOM 37 N GLY A 100 5.154 1.930 -12.759 1.00 0.00 N ATOM 38 CA GLY A 100 5.576 3.225 -12.155 1.00 0.00 C ATOM 39 C GLY A 100 6.808 3.001 -11.276 1.00 0.00 C ATOM 40 O GLY A 100 6.960 1.965 -10.658 1.00 0.00 O ATOM 0 H GLY A 100 4.244 1.584 -12.453 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.802 3.948 -12.939 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.763 3.643 -11.561 1.00 0.00 H new ATOM 44 N PRO A 101 7.706 3.997 -11.223 1.00 0.00 N ATOM 45 CA PRO A 101 8.932 3.917 -10.421 1.00 0.00 C ATOM 46 C PRO A 101 8.635 3.967 -8.919 1.00 0.00 C ATOM 47 O PRO A 101 7.600 4.442 -8.497 1.00 0.00 O ATOM 48 CB PRO A 101 9.715 5.161 -10.840 1.00 0.00 C ATOM 49 CG PRO A 101 8.673 6.116 -11.320 1.00 0.00 C ATOM 50 CD PRO A 101 7.592 5.277 -11.942 1.00 0.00 C ATOM 0 HA PRO A 101 9.468 2.983 -10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 101 10.278 5.576 -10.004 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.434 4.931 -11.626 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.279 6.710 -10.495 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.090 6.815 -12.045 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.608 5.726 -11.811 1.00 0.00 H new ATOM 0 HD3 PRO A 101 7.745 5.152 -13.014 1.00 0.00 H new ATOM 58 N LYS A 102 9.536 3.479 -8.111 1.00 0.00 N ATOM 59 CA LYS A 102 9.305 3.498 -6.639 1.00 0.00 C ATOM 60 C LYS A 102 8.066 2.666 -6.306 1.00 0.00 C ATOM 61 O LYS A 102 7.153 3.127 -5.649 1.00 0.00 O ATOM 62 CB LYS A 102 9.092 4.939 -6.174 1.00 0.00 C ATOM 63 CG LYS A 102 10.333 5.772 -6.503 1.00 0.00 C ATOM 64 CD LYS A 102 10.180 7.174 -5.909 1.00 0.00 C ATOM 65 CE LYS A 102 11.372 8.038 -6.328 1.00 0.00 C ATOM 66 NZ LYS A 102 11.346 8.238 -7.803 1.00 0.00 N ATOM 0 H LYS A 102 10.422 3.068 -8.406 1.00 0.00 H new ATOM 0 HA LYS A 102 10.172 3.077 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.216 5.364 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.900 4.961 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.224 5.290 -6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.465 5.836 -7.583 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.250 7.627 -6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.123 7.116 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.333 9.001 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.305 7.558 -6.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.879 9.097 -8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.780 7.417 -8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.361 8.339 -8.122 1.00 0.00 H new ATOM 80 N ASP A 103 8.025 1.440 -6.753 1.00 0.00 N ATOM 81 CA ASP A 103 6.845 0.579 -6.462 1.00 0.00 C ATOM 82 C ASP A 103 6.683 0.427 -4.949 1.00 0.00 C ATOM 83 O ASP A 103 5.583 0.364 -4.436 1.00 0.00 O ATOM 84 CB ASP A 103 7.051 -0.800 -7.093 1.00 0.00 C ATOM 85 CG ASP A 103 6.945 -0.686 -8.615 1.00 0.00 C ATOM 86 OD1 ASP A 103 6.441 0.323 -9.080 1.00 0.00 O ATOM 87 OD2 ASP A 103 7.371 -1.609 -9.289 1.00 0.00 O ATOM 0 H ASP A 103 8.758 0.998 -7.307 1.00 0.00 H new ATOM 0 HA ASP A 103 5.949 1.040 -6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.027 -1.197 -6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.304 -1.499 -6.717 1.00 0.00 H new ATOM 92 N ILE A 104 7.769 0.367 -4.229 1.00 0.00 N ATOM 93 CA ILE A 104 7.676 0.218 -2.749 1.00 0.00 C ATOM 94 C ILE A 104 6.991 1.450 -2.155 1.00 0.00 C ATOM 95 O ILE A 104 6.307 1.369 -1.153 1.00 0.00 O ATOM 96 CB ILE A 104 9.082 0.082 -2.160 1.00 0.00 C ATOM 97 CG1 ILE A 104 9.767 -1.151 -2.753 1.00 0.00 C ATOM 98 CG2 ILE A 104 8.984 -0.070 -0.641 1.00 0.00 C ATOM 99 CD1 ILE A 104 11.230 -1.186 -2.304 1.00 0.00 C ATOM 0 H ILE A 104 8.717 0.415 -4.602 1.00 0.00 H new ATOM 0 HA ILE A 104 7.095 -0.672 -2.509 1.00 0.00 H new ATOM 0 HB ILE A 104 9.665 0.971 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.254 -2.057 -2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.710 -1.124 -3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.985 -0.167 -0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.496 0.808 -0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.402 -0.960 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.719 -2.064 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.738 -0.286 -2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.276 -1.233 -1.216 1.00 0.00 H new ATOM 111 N VAL A 105 7.168 2.590 -2.762 1.00 0.00 N ATOM 112 CA VAL A 105 6.526 3.825 -2.230 1.00 0.00 C ATOM 113 C VAL A 105 5.004 3.683 -2.308 1.00 0.00 C ATOM 114 O VAL A 105 4.288 4.074 -1.409 1.00 0.00 O ATOM 115 CB VAL A 105 6.969 5.030 -3.061 1.00 0.00 C ATOM 116 CG1 VAL A 105 6.136 6.253 -2.671 1.00 0.00 C ATOM 117 CG2 VAL A 105 8.449 5.316 -2.795 1.00 0.00 C ATOM 0 H VAL A 105 7.729 2.720 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 105 6.825 3.971 -1.192 1.00 0.00 H new ATOM 0 HB VAL A 105 6.824 4.814 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.452 7.112 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.082 6.050 -2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.281 6.469 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.766 6.175 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.593 5.532 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 105 9.043 4.445 -3.072 1.00 0.00 H new ATOM 127 N ASP A 106 4.506 3.127 -3.378 1.00 0.00 N ATOM 128 CA ASP A 106 3.031 2.959 -3.512 1.00 0.00 C ATOM 129 C ASP A 106 2.631 1.562 -3.034 1.00 0.00 C ATOM 130 O ASP A 106 2.928 0.570 -3.670 1.00 0.00 O ATOM 131 CB ASP A 106 2.629 3.132 -4.979 1.00 0.00 C ATOM 132 CG ASP A 106 1.213 3.704 -5.055 1.00 0.00 C ATOM 133 OD1 ASP A 106 0.276 2.933 -4.932 1.00 0.00 O ATOM 134 OD2 ASP A 106 1.089 4.904 -5.236 1.00 0.00 O ATOM 0 H ASP A 106 5.056 2.782 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 106 2.523 3.709 -2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.329 3.798 -5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.674 2.173 -5.495 1.00 0.00 H new ATOM 139 N PRO A 107 1.941 1.490 -1.886 1.00 0.00 N ATOM 140 CA PRO A 107 1.492 0.216 -1.310 1.00 0.00 C ATOM 141 C PRO A 107 0.377 -0.423 -2.142 1.00 0.00 C ATOM 142 O PRO A 107 -0.673 -0.763 -1.633 1.00 0.00 O ATOM 143 CB PRO A 107 0.956 0.615 0.064 1.00 0.00 C ATOM 144 CG PRO A 107 0.572 2.048 -0.083 1.00 0.00 C ATOM 145 CD PRO A 107 1.545 2.644 -1.061 1.00 0.00 C ATOM 0 HA PRO A 107 2.294 -0.521 -1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.100 0.003 0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.713 0.485 0.838 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.452 2.142 -0.446 1.00 0.00 H new ATOM 0 HG3 PRO A 107 0.619 2.564 0.876 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.084 3.429 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 107 2.401 3.091 -0.556 1.00 0.00 H new ATOM 153 N ALA A 108 0.595 -0.589 -3.417 1.00 0.00 N ATOM 154 CA ALA A 108 -0.452 -1.205 -4.279 1.00 0.00 C ATOM 155 C ALA A 108 -0.566 -2.696 -3.957 1.00 0.00 C ATOM 156 O ALA A 108 -1.630 -3.277 -4.031 1.00 0.00 O ATOM 157 CB ALA A 108 -0.072 -1.028 -5.750 1.00 0.00 C ATOM 0 H ALA A 108 1.454 -0.324 -3.900 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.409 -0.719 -4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -0.838 -1.479 -6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.008 0.034 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.885 -1.513 -5.939 1.00 0.00 H new ATOM 163 N THR A 109 0.523 -3.321 -3.600 1.00 0.00 N ATOM 164 CA THR A 109 0.476 -4.774 -3.274 1.00 0.00 C ATOM 165 C THR A 109 -0.223 -4.972 -1.927 1.00 0.00 C ATOM 166 O THR A 109 -0.006 -4.229 -0.990 1.00 0.00 O ATOM 167 CB THR A 109 1.901 -5.325 -3.196 1.00 0.00 C ATOM 168 OG1 THR A 109 2.603 -4.989 -4.384 1.00 0.00 O ATOM 169 CG2 THR A 109 1.853 -6.847 -3.042 1.00 0.00 C ATOM 0 H THR A 109 1.443 -2.888 -3.520 1.00 0.00 H new ATOM 0 HA THR A 109 -0.076 -5.304 -4.051 1.00 0.00 H new ATOM 0 HB THR A 109 2.413 -4.891 -2.337 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.517 -5.340 -4.334 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.868 -7.239 -2.986 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.314 -7.104 -2.130 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.342 -7.284 -3.900 1.00 0.00 H new ATOM 177 N PRO A 110 -1.078 -6.000 -1.834 1.00 0.00 N ATOM 178 CA PRO A 110 -1.817 -6.309 -0.604 1.00 0.00 C ATOM 179 C PRO A 110 -0.896 -6.849 0.494 1.00 0.00 C ATOM 180 O PRO A 110 0.076 -7.526 0.224 1.00 0.00 O ATOM 181 CB PRO A 110 -2.802 -7.393 -1.040 1.00 0.00 C ATOM 182 CG PRO A 110 -2.158 -8.031 -2.225 1.00 0.00 C ATOM 183 CD PRO A 110 -1.391 -6.942 -2.923 1.00 0.00 C ATOM 0 HA PRO A 110 -2.295 -5.425 -0.182 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.973 -8.117 -0.244 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.772 -6.967 -1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.494 -8.840 -1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.906 -8.466 -2.887 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.487 -7.326 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.984 -6.470 -3.706 1.00 0.00 H new ATOM 191 N TYR A 111 -1.195 -6.555 1.729 1.00 0.00 N ATOM 192 CA TYR A 111 -0.338 -7.050 2.842 1.00 0.00 C ATOM 193 C TYR A 111 -1.086 -8.140 3.614 1.00 0.00 C ATOM 194 O TYR A 111 -2.291 -8.256 3.529 1.00 0.00 O ATOM 195 CB TYR A 111 -0.007 -5.893 3.786 1.00 0.00 C ATOM 196 CG TYR A 111 0.986 -4.969 3.122 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.087 -5.499 2.439 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.806 -3.583 3.189 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.008 -4.644 1.823 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.726 -2.727 2.573 1.00 0.00 C ATOM 201 CZ TYR A 111 2.827 -3.257 1.890 1.00 0.00 C ATOM 202 OH TYR A 111 3.734 -2.413 1.283 1.00 0.00 O ATOM 0 H TYR A 111 -1.996 -5.993 2.016 1.00 0.00 H new ATOM 0 HA TYR A 111 0.586 -7.461 2.434 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.915 -5.346 4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.405 -6.277 4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.226 -6.569 2.387 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.043 -3.174 3.716 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.857 -5.053 1.297 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.587 -1.657 2.625 1.00 0.00 H new ATOM 0 HH TYR A 111 3.460 -1.483 1.424 1.00 0.00 H new ATOM 212 N PRO A 112 -0.347 -8.955 4.381 1.00 0.00 N ATOM 213 CA PRO A 112 -0.931 -10.044 5.174 1.00 0.00 C ATOM 214 C PRO A 112 -1.774 -9.511 6.337 1.00 0.00 C ATOM 215 O PRO A 112 -1.383 -8.592 7.029 1.00 0.00 O ATOM 216 CB PRO A 112 0.291 -10.790 5.712 1.00 0.00 C ATOM 217 CG PRO A 112 1.379 -9.771 5.716 1.00 0.00 C ATOM 218 CD PRO A 112 1.116 -8.877 4.538 1.00 0.00 C ATOM 0 HA PRO A 112 -1.601 -10.668 4.582 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.109 -11.180 6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.546 -11.641 5.080 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.377 -9.202 6.646 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.357 -10.245 5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.448 -7.856 4.725 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.637 -9.223 3.645 1.00 0.00 H new ATOM 226 N GLY A 113 -2.928 -10.079 6.554 1.00 0.00 N ATOM 227 CA GLY A 113 -3.795 -9.605 7.669 1.00 0.00 C ATOM 228 C GLY A 113 -4.876 -8.675 7.113 1.00 0.00 C ATOM 229 O GLY A 113 -5.795 -8.289 7.809 1.00 0.00 O ATOM 0 H GLY A 113 -3.308 -10.851 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.255 -10.455 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.195 -9.080 8.413 1.00 0.00 H new ATOM 233 N ASP A 114 -4.774 -8.310 5.864 1.00 0.00 N ATOM 234 CA ASP A 114 -5.797 -7.405 5.266 1.00 0.00 C ATOM 235 C ASP A 114 -6.976 -8.235 4.756 1.00 0.00 C ATOM 236 O ASP A 114 -6.858 -9.421 4.523 1.00 0.00 O ATOM 237 CB ASP A 114 -5.173 -6.635 4.100 1.00 0.00 C ATOM 238 CG ASP A 114 -4.024 -5.767 4.617 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.981 -5.527 5.813 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.206 -5.359 3.809 1.00 0.00 O ATOM 0 H ASP A 114 -4.027 -8.599 5.232 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.148 -6.702 6.021 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.806 -7.331 3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.926 -6.011 3.618 1.00 0.00 H new ATOM 245 N LYS A 115 -8.114 -7.621 4.583 1.00 0.00 N ATOM 246 CA LYS A 115 -9.301 -8.376 4.089 1.00 0.00 C ATOM 247 C LYS A 115 -9.299 -8.386 2.559 1.00 0.00 C ATOM 248 O LYS A 115 -8.889 -7.434 1.923 1.00 0.00 O ATOM 249 CB LYS A 115 -10.579 -7.704 4.594 1.00 0.00 C ATOM 250 CG LYS A 115 -10.635 -7.794 6.120 1.00 0.00 C ATOM 251 CD LYS A 115 -11.959 -7.209 6.617 1.00 0.00 C ATOM 252 CE LYS A 115 -11.953 -7.159 8.146 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.912 -8.167 8.679 1.00 0.00 N ATOM 0 H LYS A 115 -8.274 -6.630 4.762 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.259 -9.401 4.458 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.602 -6.661 4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.453 -8.188 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.542 -8.833 6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.798 -7.251 6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.102 -6.208 6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.792 -7.818 6.266 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.950 -7.360 8.523 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.229 -6.162 8.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.909 -8.134 9.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.868 -7.955 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.630 -9.116 8.362 1.00 0.00 H new ATOM 267 N VAL A 116 -9.754 -9.454 1.963 1.00 0.00 N ATOM 268 CA VAL A 116 -9.777 -9.523 0.474 1.00 0.00 C ATOM 269 C VAL A 116 -11.143 -10.034 0.009 1.00 0.00 C ATOM 270 O VAL A 116 -11.816 -10.762 0.712 1.00 0.00 O ATOM 271 CB VAL A 116 -8.685 -10.480 -0.010 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.340 -10.061 0.589 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.021 -11.904 0.435 1.00 0.00 C ATOM 0 H VAL A 116 -10.110 -10.281 2.442 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.599 -8.530 0.062 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.626 -10.445 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.561 -10.741 0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.101 -9.046 0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.399 -10.097 1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.244 -12.586 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.080 -11.941 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -9.979 -12.202 0.009 1.00 0.00 H new ATOM 283 N ILE A 117 -11.558 -9.657 -1.169 1.00 0.00 N ATOM 284 CA ILE A 117 -12.881 -10.121 -1.677 1.00 0.00 C ATOM 285 C ILE A 117 -12.689 -10.866 -2.999 1.00 0.00 C ATOM 286 O ILE A 117 -11.890 -10.479 -3.830 1.00 0.00 O ATOM 287 CB ILE A 117 -13.794 -8.915 -1.899 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.160 -9.392 -2.396 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.168 -7.988 -2.943 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.000 -9.861 -1.206 1.00 0.00 C ATOM 0 H ILE A 117 -11.039 -9.048 -1.802 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.335 -10.791 -0.946 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.918 -8.376 -0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.671 -8.584 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.035 -10.206 -3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.818 -7.128 -3.102 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.195 -7.647 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.045 -8.528 -3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.973 -10.201 -1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.490 -10.682 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.136 -9.035 -0.508 1.00 0.00 H new ATOM 302 N ILE A 118 -13.416 -11.930 -3.203 1.00 0.00 N ATOM 303 CA ILE A 118 -13.275 -12.697 -4.473 1.00 0.00 C ATOM 304 C ILE A 118 -14.297 -12.187 -5.491 1.00 0.00 C ATOM 305 O ILE A 118 -15.461 -12.021 -5.187 1.00 0.00 O ATOM 306 CB ILE A 118 -13.521 -14.183 -4.203 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.489 -14.698 -3.198 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.393 -14.966 -5.511 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.773 -16.168 -2.883 1.00 0.00 C ATOM 0 H ILE A 118 -14.101 -12.301 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.268 -12.563 -4.869 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.523 -14.317 -3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.484 -14.590 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.528 -14.105 -2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.568 -16.025 -5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.128 -14.600 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.391 -14.832 -5.919 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.038 -16.535 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.772 -16.263 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.712 -16.755 -3.799 1.00 0.00 H new ATOM 321 N THR A 119 -13.871 -11.940 -6.700 1.00 0.00 N ATOM 322 CA THR A 119 -14.819 -11.443 -7.736 1.00 0.00 C ATOM 323 C THR A 119 -15.037 -12.527 -8.795 1.00 0.00 C ATOM 324 O THR A 119 -15.773 -12.341 -9.744 1.00 0.00 O ATOM 325 CB THR A 119 -14.239 -10.191 -8.400 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.061 -10.541 -9.114 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.901 -9.153 -7.330 1.00 0.00 C ATOM 0 H THR A 119 -12.908 -12.061 -7.014 1.00 0.00 H new ATOM 0 HA THR A 119 -15.772 -11.198 -7.267 1.00 0.00 H new ATOM 0 HB THR A 119 -14.972 -9.771 -9.089 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.688 -9.742 -9.542 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.488 -8.263 -7.804 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.805 -8.887 -6.783 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.168 -9.569 -6.639 1.00 0.00 H new ATOM 335 N GLU A 120 -14.403 -13.658 -8.643 1.00 0.00 N ATOM 336 CA GLU A 120 -14.577 -14.749 -9.642 1.00 0.00 C ATOM 337 C GLU A 120 -14.568 -16.102 -8.927 1.00 0.00 C ATOM 338 O GLU A 120 -14.022 -16.242 -7.849 1.00 0.00 O ATOM 339 CB GLU A 120 -13.432 -14.700 -10.654 1.00 0.00 C ATOM 340 CG GLU A 120 -13.520 -13.404 -11.461 1.00 0.00 C ATOM 341 CD GLU A 120 -14.887 -13.322 -12.144 1.00 0.00 C ATOM 342 OE1 GLU A 120 -15.528 -14.353 -12.267 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.270 -12.230 -12.532 1.00 0.00 O ATOM 0 H GLU A 120 -13.773 -13.873 -7.870 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.527 -14.619 -10.161 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.474 -14.755 -10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.485 -15.561 -11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.376 -12.545 -10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.726 -13.373 -12.207 1.00 0.00 H new ATOM 350 N GLY A 121 -15.169 -17.098 -9.516 1.00 0.00 N ATOM 351 CA GLY A 121 -15.195 -18.441 -8.869 1.00 0.00 C ATOM 352 C GLY A 121 -16.438 -18.556 -7.986 1.00 0.00 C ATOM 353 O GLY A 121 -17.074 -17.573 -7.661 1.00 0.00 O ATOM 0 H GLY A 121 -15.643 -17.041 -10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.202 -19.223 -9.629 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.296 -18.586 -8.270 1.00 0.00 H new ATOM 357 N ALA A 122 -16.791 -19.750 -7.596 1.00 0.00 N ATOM 358 CA ALA A 122 -17.993 -19.928 -6.734 1.00 0.00 C ATOM 359 C ALA A 122 -17.765 -19.232 -5.391 1.00 0.00 C ATOM 360 O ALA A 122 -18.693 -18.947 -4.662 1.00 0.00 O ATOM 361 CB ALA A 122 -18.239 -21.420 -6.500 1.00 0.00 C ATOM 0 H ALA A 122 -16.299 -20.610 -7.837 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.861 -19.491 -7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.119 -21.549 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.402 -21.916 -7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.371 -21.859 -6.007 1.00 0.00 H new ATOM 367 N PHE A 123 -16.533 -18.956 -5.058 1.00 0.00 N ATOM 368 CA PHE A 123 -16.245 -18.279 -3.762 1.00 0.00 C ATOM 369 C PHE A 123 -16.432 -16.769 -3.921 1.00 0.00 C ATOM 370 O PHE A 123 -16.103 -15.997 -3.042 1.00 0.00 O ATOM 371 CB PHE A 123 -14.805 -18.575 -3.341 1.00 0.00 C ATOM 372 CG PHE A 123 -14.666 -20.045 -3.022 1.00 0.00 C ATOM 373 CD1 PHE A 123 -14.982 -20.515 -1.741 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.223 -20.936 -4.006 1.00 0.00 C ATOM 375 CE1 PHE A 123 -14.854 -21.877 -1.444 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.096 -22.299 -3.709 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.411 -22.769 -2.428 1.00 0.00 C ATOM 0 H PHE A 123 -15.714 -19.170 -5.627 1.00 0.00 H new ATOM 0 HA PHE A 123 -16.929 -18.650 -2.999 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.117 -18.299 -4.140 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.539 -17.976 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.324 -19.827 -0.982 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.979 -20.573 -4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.097 -22.240 -0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.755 -22.988 -4.468 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.312 -23.820 -2.199 1.00 0.00 H new ATOM 387 N GLU A 124 -16.958 -16.341 -5.036 1.00 0.00 N ATOM 388 CA GLU A 124 -17.166 -14.880 -5.248 1.00 0.00 C ATOM 389 C GLU A 124 -18.152 -14.349 -4.206 1.00 0.00 C ATOM 390 O GLU A 124 -19.138 -14.985 -3.889 1.00 0.00 O ATOM 391 CB GLU A 124 -17.729 -14.644 -6.649 1.00 0.00 C ATOM 392 CG GLU A 124 -17.810 -13.139 -6.921 1.00 0.00 C ATOM 393 CD GLU A 124 -18.432 -12.903 -8.298 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.777 -13.877 -8.947 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.551 -11.751 -8.683 1.00 0.00 O ATOM 0 H GLU A 124 -17.252 -16.939 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.214 -14.359 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.094 -15.125 -7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.718 -15.094 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.408 -12.651 -6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.815 -12.697 -6.879 1.00 0.00 H new ATOM 402 N GLY A 125 -17.894 -13.190 -3.667 1.00 0.00 N ATOM 403 CA GLY A 125 -18.816 -12.620 -2.646 1.00 0.00 C ATOM 404 C GLY A 125 -18.393 -13.092 -1.252 1.00 0.00 C ATOM 405 O GLY A 125 -19.005 -12.752 -0.260 1.00 0.00 O ATOM 0 H GLY A 125 -17.083 -12.612 -3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.799 -11.531 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.840 -12.932 -2.851 1.00 0.00 H new ATOM 409 N PHE A 126 -17.350 -13.874 -1.169 1.00 0.00 N ATOM 410 CA PHE A 126 -16.892 -14.364 0.161 1.00 0.00 C ATOM 411 C PHE A 126 -15.660 -13.569 0.601 1.00 0.00 C ATOM 412 O PHE A 126 -14.769 -13.303 -0.181 1.00 0.00 O ATOM 413 CB PHE A 126 -16.532 -15.848 0.062 1.00 0.00 C ATOM 414 CG PHE A 126 -17.790 -16.660 -0.122 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.431 -16.687 -1.367 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.318 -17.387 0.952 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.599 -17.441 -1.537 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.486 -18.140 0.781 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.126 -18.167 -0.463 1.00 0.00 C ATOM 0 H PHE A 126 -16.797 -14.194 -1.964 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.690 -14.232 0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.854 -16.014 -0.775 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.009 -16.167 0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -18.025 -16.126 -2.196 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.824 -17.367 1.912 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -20.093 -17.462 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.893 -18.700 1.610 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.027 -18.748 -0.594 1.00 0.00 H new ATOM 429 N GLN A 127 -15.603 -13.189 1.848 1.00 0.00 N ATOM 430 CA GLN A 127 -14.430 -12.411 2.337 1.00 0.00 C ATOM 431 C GLN A 127 -13.352 -13.376 2.835 1.00 0.00 C ATOM 432 O GLN A 127 -13.644 -14.400 3.420 1.00 0.00 O ATOM 433 CB GLN A 127 -14.866 -11.497 3.483 1.00 0.00 C ATOM 434 CG GLN A 127 -15.874 -10.471 2.961 1.00 0.00 C ATOM 435 CD GLN A 127 -16.332 -9.576 4.115 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.100 -9.883 5.267 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.978 -8.473 3.851 1.00 0.00 N ATOM 0 H GLN A 127 -16.318 -13.384 2.549 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.029 -11.806 1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.313 -12.087 4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -14.000 -10.989 3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.421 -9.867 2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.731 -10.979 2.518 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.173 -8.215 2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.288 -7.869 4.612 1.00 0.00 H new ATOM 446 N ALA A 128 -12.106 -13.057 2.610 1.00 0.00 N ATOM 447 CA ALA A 128 -11.013 -13.956 3.072 1.00 0.00 C ATOM 448 C ALA A 128 -9.836 -13.114 3.571 1.00 0.00 C ATOM 449 O ALA A 128 -9.713 -11.950 3.245 1.00 0.00 O ATOM 450 CB ALA A 128 -10.552 -14.839 1.910 1.00 0.00 C ATOM 0 H ALA A 128 -11.799 -12.213 2.126 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.379 -14.585 3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.752 -15.497 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.390 -15.439 1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.186 -14.210 1.098 1.00 0.00 H new ATOM 456 N ILE A 129 -8.971 -13.692 4.359 1.00 0.00 N ATOM 457 CA ILE A 129 -7.806 -12.923 4.877 1.00 0.00 C ATOM 458 C ILE A 129 -6.510 -13.535 4.341 1.00 0.00 C ATOM 459 O ILE A 129 -6.349 -14.739 4.309 1.00 0.00 O ATOM 460 CB ILE A 129 -7.798 -12.975 6.406 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.150 -12.500 6.942 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.690 -12.066 6.943 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.518 -11.166 6.289 1.00 0.00 C ATOM 0 H ILE A 129 -9.021 -14.663 4.666 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.882 -11.886 4.548 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.618 -14.000 6.732 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.918 -13.244 6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.104 -12.386 8.025 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.685 -12.103 8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.726 -12.405 6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.869 -11.042 6.616 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.481 -10.827 6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.754 -10.424 6.522 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.581 -11.295 5.208 1.00 0.00 H new ATOM 475 N PHE A 130 -5.584 -12.717 3.921 1.00 0.00 N ATOM 476 CA PHE A 130 -4.300 -13.255 3.391 1.00 0.00 C ATOM 477 C PHE A 130 -3.616 -14.101 4.466 1.00 0.00 C ATOM 478 O PHE A 130 -3.071 -13.585 5.422 1.00 0.00 O ATOM 479 CB PHE A 130 -3.383 -12.095 2.997 1.00 0.00 C ATOM 480 CG PHE A 130 -3.782 -11.574 1.637 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.752 -12.425 0.526 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.178 -10.240 1.486 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.119 -11.943 -0.735 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.546 -9.757 0.225 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.516 -10.609 -0.886 1.00 0.00 C ATOM 0 H PHE A 130 -5.661 -11.700 3.922 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.501 -13.873 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.450 -11.298 3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.345 -12.428 2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.445 -13.454 0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.200 -9.583 2.343 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.096 -12.600 -1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -4.853 -8.728 0.109 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.799 -10.237 -1.860 1.00 0.00 H new ATOM 495 N THR A 131 -3.634 -15.397 4.315 1.00 0.00 N ATOM 496 CA THR A 131 -2.981 -16.273 5.327 1.00 0.00 C ATOM 497 C THR A 131 -1.466 -16.251 5.111 1.00 0.00 C ATOM 498 O THR A 131 -0.695 -16.337 6.045 1.00 0.00 O ATOM 499 CB THR A 131 -3.497 -17.705 5.172 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.047 -18.238 3.934 1.00 0.00 O ATOM 501 CG2 THR A 131 -5.026 -17.706 5.204 1.00 0.00 C ATOM 0 H THR A 131 -4.073 -15.886 3.535 1.00 0.00 H new ATOM 0 HA THR A 131 -3.214 -15.911 6.328 1.00 0.00 H new ATOM 0 HB THR A 131 -3.119 -18.317 5.991 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.376 -19.156 3.834 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.392 -18.727 5.093 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.370 -17.298 6.154 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.407 -17.094 4.387 1.00 0.00 H new ATOM 509 N GLU A 132 -1.038 -16.136 3.884 1.00 0.00 N ATOM 510 CA GLU A 132 0.424 -16.107 3.600 1.00 0.00 C ATOM 511 C GLU A 132 0.657 -16.391 2.115 1.00 0.00 C ATOM 512 O GLU A 132 0.694 -17.529 1.691 1.00 0.00 O ATOM 513 CB GLU A 132 1.131 -17.172 4.442 1.00 0.00 C ATOM 514 CG GLU A 132 1.858 -16.500 5.608 1.00 0.00 C ATOM 515 CD GLU A 132 3.365 -16.509 5.345 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.749 -16.271 4.211 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.109 -16.753 6.281 1.00 0.00 O ATOM 0 H GLU A 132 -1.640 -16.061 3.064 1.00 0.00 H new ATOM 0 HA GLU A 132 0.824 -15.125 3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.406 -17.893 4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.841 -17.725 3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.505 -15.476 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.638 -17.024 6.538 1.00 0.00 H new ATOM 524 N PRO A 133 0.815 -15.329 1.313 1.00 0.00 N ATOM 525 CA PRO A 133 1.043 -15.453 -0.132 1.00 0.00 C ATOM 526 C PRO A 133 2.425 -16.035 -0.441 1.00 0.00 C ATOM 527 O PRO A 133 3.438 -15.508 -0.023 1.00 0.00 O ATOM 528 CB PRO A 133 0.956 -14.011 -0.633 1.00 0.00 C ATOM 529 CG PRO A 133 1.306 -13.181 0.555 1.00 0.00 C ATOM 530 CD PRO A 133 0.786 -13.923 1.753 1.00 0.00 C ATOM 0 HA PRO A 133 0.326 -16.125 -0.604 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.647 -13.835 -1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.044 -13.778 -0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.384 -13.036 0.625 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.855 -12.191 0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.413 -13.762 2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.222 -13.604 2.018 1.00 0.00 H new ATOM 538 N ASP A 134 2.475 -17.115 -1.170 1.00 0.00 N ATOM 539 CA ASP A 134 3.791 -17.730 -1.503 1.00 0.00 C ATOM 540 C ASP A 134 4.564 -16.802 -2.442 1.00 0.00 C ATOM 541 O ASP A 134 5.776 -16.729 -2.399 1.00 0.00 O ATOM 542 CB ASP A 134 3.566 -19.077 -2.192 1.00 0.00 C ATOM 543 CG ASP A 134 2.858 -20.031 -1.228 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.827 -19.731 -0.046 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.361 -21.046 -1.688 1.00 0.00 O ATOM 0 H ASP A 134 1.661 -17.599 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 134 4.363 -17.881 -0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.966 -18.941 -3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.520 -19.501 -2.505 1.00 0.00 H new ATOM 550 N GLY A 135 3.874 -16.090 -3.291 1.00 0.00 N ATOM 551 CA GLY A 135 4.574 -15.169 -4.231 1.00 0.00 C ATOM 552 C GLY A 135 3.664 -13.983 -4.557 1.00 0.00 C ATOM 553 O GLY A 135 2.519 -13.936 -4.152 1.00 0.00 O ATOM 0 H GLY A 135 2.858 -16.106 -3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.504 -14.816 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.840 -15.699 -5.146 1.00 0.00 H new ATOM 557 N GLU A 136 4.164 -13.023 -5.287 1.00 0.00 N ATOM 558 CA GLU A 136 3.327 -11.841 -5.640 1.00 0.00 C ATOM 559 C GLU A 136 2.236 -12.266 -6.622 1.00 0.00 C ATOM 560 O GLU A 136 1.165 -11.693 -6.662 1.00 0.00 O ATOM 561 CB GLU A 136 4.207 -10.769 -6.286 1.00 0.00 C ATOM 562 CG GLU A 136 5.191 -10.222 -5.250 1.00 0.00 C ATOM 563 CD GLU A 136 6.000 -9.080 -5.868 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.874 -8.870 -7.063 1.00 0.00 O ATOM 565 OE2 GLU A 136 6.732 -8.436 -5.136 1.00 0.00 O ATOM 0 H GLU A 136 5.116 -13.006 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 136 2.867 -11.438 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.750 -11.191 -7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.587 -9.962 -6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.651 -9.866 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.859 -11.015 -4.913 1.00 0.00 H new ATOM 572 N ALA A 137 2.495 -13.269 -7.415 1.00 0.00 N ATOM 573 CA ALA A 137 1.472 -13.731 -8.392 1.00 0.00 C ATOM 574 C ALA A 137 0.304 -14.373 -7.638 1.00 0.00 C ATOM 575 O ALA A 137 -0.761 -13.801 -7.521 1.00 0.00 O ATOM 576 CB ALA A 137 2.094 -14.759 -9.339 1.00 0.00 C ATOM 0 H ALA A 137 3.373 -13.789 -7.428 1.00 0.00 H new ATOM 0 HA ALA A 137 1.111 -12.880 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.343 -15.096 -10.054 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.926 -14.303 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.456 -15.611 -8.764 1.00 0.00 H new ATOM 582 N ARG A 138 0.497 -15.559 -7.128 1.00 0.00 N ATOM 583 CA ARG A 138 -0.599 -16.238 -6.385 1.00 0.00 C ATOM 584 C ARG A 138 -0.523 -15.869 -4.901 1.00 0.00 C ATOM 585 O ARG A 138 0.511 -15.471 -4.403 1.00 0.00 O ATOM 586 CB ARG A 138 -0.452 -17.752 -6.552 1.00 0.00 C ATOM 587 CG ARG A 138 0.679 -18.267 -5.659 1.00 0.00 C ATOM 588 CD ARG A 138 1.027 -19.703 -6.053 1.00 0.00 C ATOM 589 NE ARG A 138 2.062 -20.237 -5.123 1.00 0.00 N ATOM 590 CZ ARG A 138 3.322 -19.955 -5.314 1.00 0.00 C ATOM 591 NH1 ARG A 138 3.664 -19.046 -6.186 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.240 -20.585 -4.634 1.00 0.00 N ATOM 0 H ARG A 138 1.368 -16.086 -7.195 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.564 -15.919 -6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.387 -18.248 -6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.243 -17.993 -7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 138 1.556 -17.628 -5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.376 -18.229 -4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.134 -20.327 -6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.395 -19.731 -7.079 1.00 0.00 H new ATOM 0 HE ARG A 138 1.785 -20.824 -4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.946 -18.555 -6.719 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.649 -18.827 -6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.973 -21.297 -3.954 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.225 -20.366 -4.782 1.00 0.00 H new ATOM 606 N SER A 139 -1.610 -15.999 -4.191 1.00 0.00 N ATOM 607 CA SER A 139 -1.599 -15.658 -2.740 1.00 0.00 C ATOM 608 C SER A 139 -2.480 -16.647 -1.975 1.00 0.00 C ATOM 609 O SER A 139 -3.338 -17.296 -2.541 1.00 0.00 O ATOM 610 CB SER A 139 -2.137 -14.237 -2.547 1.00 0.00 C ATOM 611 OG SER A 139 -1.114 -13.299 -2.846 1.00 0.00 O ATOM 0 H SER A 139 -2.506 -16.327 -4.553 1.00 0.00 H new ATOM 0 HA SER A 139 -0.579 -15.715 -2.361 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.998 -14.071 -3.195 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.480 -14.103 -1.521 1.00 0.00 H new ATOM 0 HG SER A 139 -0.368 -13.758 -3.285 1.00 0.00 H new ATOM 617 N MET A 140 -2.276 -16.767 -0.691 1.00 0.00 N ATOM 618 CA MET A 140 -3.102 -17.715 0.110 1.00 0.00 C ATOM 619 C MET A 140 -4.183 -16.935 0.862 1.00 0.00 C ATOM 620 O MET A 140 -3.894 -16.066 1.660 1.00 0.00 O ATOM 621 CB MET A 140 -2.209 -18.447 1.114 1.00 0.00 C ATOM 622 CG MET A 140 -1.028 -19.082 0.377 1.00 0.00 C ATOM 623 SD MET A 140 -0.139 -20.187 1.502 1.00 0.00 S ATOM 624 CE MET A 140 -1.390 -21.493 1.573 1.00 0.00 C ATOM 0 H MET A 140 -1.573 -16.250 -0.162 1.00 0.00 H new ATOM 0 HA MET A 140 -3.571 -18.441 -0.554 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.847 -17.751 1.871 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.782 -19.214 1.635 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.383 -19.638 -0.491 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.358 -18.307 0.006 1.00 0.00 H new ATOM 0 HE1 MET A 140 -0.901 -22.467 1.560 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.971 -21.391 2.490 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.053 -21.409 0.712 1.00 0.00 H new ATOM 634 N LEU A 141 -5.428 -17.238 0.612 1.00 0.00 N ATOM 635 CA LEU A 141 -6.526 -16.513 1.312 1.00 0.00 C ATOM 636 C LEU A 141 -7.340 -17.500 2.150 1.00 0.00 C ATOM 637 O LEU A 141 -7.474 -18.657 1.807 1.00 0.00 O ATOM 638 CB LEU A 141 -7.436 -15.849 0.278 1.00 0.00 C ATOM 639 CG LEU A 141 -6.687 -14.697 -0.394 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.506 -15.254 -1.191 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.634 -13.955 -1.338 1.00 0.00 C ATOM 0 H LEU A 141 -5.732 -17.956 -0.046 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.100 -15.751 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.749 -16.579 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.341 -15.477 0.759 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.320 -14.009 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.971 -14.434 -1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.831 -15.783 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.873 -15.942 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.101 -13.134 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.001 -14.643 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.476 -13.559 -0.771 1.00 0.00 H new ATOM 653 N LEU A 142 -7.884 -17.051 3.248 1.00 0.00 N ATOM 654 CA LEU A 142 -8.690 -17.963 4.108 1.00 0.00 C ATOM 655 C LEU A 142 -10.178 -17.743 3.832 1.00 0.00 C ATOM 656 O LEU A 142 -10.685 -16.646 3.943 1.00 0.00 O ATOM 657 CB LEU A 142 -8.394 -17.665 5.580 1.00 0.00 C ATOM 658 CG LEU A 142 -9.269 -18.556 6.465 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.814 -20.009 6.335 1.00 0.00 C ATOM 660 CD2 LEU A 142 -9.139 -18.109 7.923 1.00 0.00 C ATOM 0 H LEU A 142 -7.805 -16.092 3.587 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.430 -18.998 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.340 -17.844 5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.589 -16.615 5.796 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.309 -18.472 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.437 -20.643 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.906 -20.327 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.774 -20.094 6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.762 -18.743 8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.099 -18.193 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.464 -17.073 8.016 1.00 0.00 H new ATOM 672 N LEU A 143 -10.885 -18.782 3.473 1.00 0.00 N ATOM 673 CA LEU A 143 -12.340 -18.632 3.190 1.00 0.00 C ATOM 674 C LEU A 143 -13.145 -19.054 4.421 1.00 0.00 C ATOM 675 O LEU A 143 -13.190 -20.216 4.777 1.00 0.00 O ATOM 676 CB LEU A 143 -12.722 -19.516 2.002 1.00 0.00 C ATOM 677 CG LEU A 143 -11.805 -19.207 0.818 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.273 -19.991 -0.409 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.852 -17.708 0.514 1.00 0.00 C ATOM 0 H LEU A 143 -10.517 -19.727 3.364 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.559 -17.591 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.637 -20.568 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.762 -19.341 1.725 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.783 -19.496 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.619 -19.771 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.239 -21.059 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.295 -19.703 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.198 -17.487 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.874 -17.419 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.518 -17.149 1.388 1.00 0.00 H new ATOM 691 N ASN A 144 -13.780 -18.121 5.077 1.00 0.00 N ATOM 692 CA ASN A 144 -14.579 -18.470 6.283 1.00 0.00 C ATOM 693 C ASN A 144 -15.921 -19.068 5.853 1.00 0.00 C ATOM 694 O ASN A 144 -16.698 -18.441 5.161 1.00 0.00 O ATOM 695 CB ASN A 144 -14.824 -17.207 7.114 1.00 0.00 C ATOM 696 CG ASN A 144 -15.861 -16.324 6.415 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.889 -16.243 5.203 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.721 -15.655 7.134 1.00 0.00 N ATOM 0 H ASN A 144 -13.779 -17.132 4.829 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.034 -19.200 6.882 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.174 -17.477 8.110 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.891 -16.658 7.242 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -17.417 -15.064 6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -16.697 -15.723 8.151 1.00 0.00 H new ATOM 705 N LEU A 145 -16.200 -20.277 6.257 1.00 0.00 N ATOM 706 CA LEU A 145 -17.491 -20.913 5.872 1.00 0.00 C ATOM 707 C LEU A 145 -18.379 -21.058 7.109 1.00 0.00 C ATOM 708 O LEU A 145 -17.910 -21.347 8.192 1.00 0.00 O ATOM 709 CB LEU A 145 -17.220 -22.295 5.274 1.00 0.00 C ATOM 710 CG LEU A 145 -16.225 -22.166 4.119 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.931 -23.552 3.542 1.00 0.00 C ATOM 712 CD2 LEU A 145 -16.821 -21.274 3.028 1.00 0.00 C ATOM 0 H LEU A 145 -15.589 -20.852 6.837 1.00 0.00 H new ATOM 0 HA LEU A 145 -17.996 -20.290 5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -16.821 -22.962 6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.150 -22.738 4.919 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.300 -21.721 4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.222 -23.461 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.505 -24.187 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -16.856 -23.998 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.112 -21.182 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -17.747 -21.717 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.029 -20.286 3.439 1.00 0.00 H new ATOM 724 N ILE A 146 -19.660 -20.858 6.958 1.00 0.00 N ATOM 725 CA ILE A 146 -20.576 -20.983 8.125 1.00 0.00 C ATOM 726 C ILE A 146 -20.337 -22.326 8.819 1.00 0.00 C ATOM 727 O ILE A 146 -20.499 -22.454 10.016 1.00 0.00 O ATOM 728 CB ILE A 146 -22.027 -20.907 7.646 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.382 -22.187 6.886 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.196 -19.702 6.721 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.881 -22.202 6.584 1.00 0.00 C ATOM 0 H ILE A 146 -20.111 -20.613 6.076 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.383 -20.172 8.827 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.688 -20.800 8.506 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.813 -22.241 5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.111 -23.061 7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.230 -19.648 6.380 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.944 -18.790 7.262 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.535 -19.808 5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.134 -23.114 6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.441 -22.168 7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.138 -21.335 5.975 1.00 0.00 H new ATOM 743 N ASN A 147 -19.954 -23.327 8.076 1.00 0.00 N ATOM 744 CA ASN A 147 -19.705 -24.660 8.694 1.00 0.00 C ATOM 745 C ASN A 147 -18.369 -24.635 9.439 1.00 0.00 C ATOM 746 O ASN A 147 -18.298 -24.932 10.616 1.00 0.00 O ATOM 747 CB ASN A 147 -19.658 -25.729 7.599 1.00 0.00 C ATOM 748 CG ASN A 147 -21.024 -25.818 6.914 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.108 -25.777 7.640 1.00 0.00 O flip ATOM 750 ND2 ASN A 147 -21.105 -25.928 5.707 1.00 0.00 N flip ATOM 0 H ASN A 147 -19.803 -23.280 7.068 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.508 -24.892 9.394 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -18.888 -25.482 6.868 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.391 -26.694 8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -20.258 -25.960 5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -22.020 -25.988 5.261 1.00 0.00 H new ATOM 757 N LYS A 148 -17.307 -24.285 8.765 1.00 0.00 N ATOM 758 CA LYS A 148 -15.977 -24.243 9.437 1.00 0.00 C ATOM 759 C LYS A 148 -15.032 -23.339 8.642 1.00 0.00 C ATOM 760 O LYS A 148 -15.347 -22.899 7.554 1.00 0.00 O ATOM 761 CB LYS A 148 -15.392 -25.655 9.499 1.00 0.00 C ATOM 762 CG LYS A 148 -16.316 -26.557 10.320 1.00 0.00 C ATOM 763 CD LYS A 148 -15.670 -27.934 10.483 1.00 0.00 C ATOM 764 CE LYS A 148 -16.679 -28.900 11.106 1.00 0.00 C ATOM 765 NZ LYS A 148 -16.138 -29.420 12.394 1.00 0.00 N ATOM 0 H LYS A 148 -17.303 -24.026 7.778 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.094 -23.851 10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.276 -26.056 8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.399 -25.629 9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.501 -26.112 11.298 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.282 -26.653 9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.341 -28.310 9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.784 -27.860 11.114 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.628 -28.392 11.277 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.878 -29.726 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.823 -30.077 12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.243 -29.919 12.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.970 -28.627 13.045 1.00 0.00 H new ATOM 779 N GLU A 149 -13.874 -23.060 9.175 1.00 0.00 N ATOM 780 CA GLU A 149 -12.909 -22.189 8.447 1.00 0.00 C ATOM 781 C GLU A 149 -12.037 -23.052 7.535 1.00 0.00 C ATOM 782 O GLU A 149 -11.478 -24.046 7.955 1.00 0.00 O ATOM 783 CB GLU A 149 -12.023 -21.453 9.455 1.00 0.00 C ATOM 784 CG GLU A 149 -12.893 -20.573 10.354 1.00 0.00 C ATOM 785 CD GLU A 149 -11.998 -19.753 11.285 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.808 -20.025 11.322 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.516 -18.867 11.946 1.00 0.00 O ATOM 0 H GLU A 149 -13.555 -23.398 10.083 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.455 -21.461 7.847 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.468 -22.171 10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.289 -20.841 8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.508 -19.910 9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.573 -21.192 10.938 1.00 0.00 H new ATOM 794 N ILE A 150 -11.917 -22.683 6.288 1.00 0.00 N ATOM 795 CA ILE A 150 -11.082 -23.488 5.352 1.00 0.00 C ATOM 796 C ILE A 150 -10.015 -22.593 4.718 1.00 0.00 C ATOM 797 O ILE A 150 -10.202 -21.402 4.562 1.00 0.00 O ATOM 798 CB ILE A 150 -11.971 -24.075 4.255 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.572 -22.939 3.424 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.098 -24.890 4.892 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.217 -23.516 2.162 1.00 0.00 C ATOM 0 H ILE A 150 -12.360 -21.861 5.878 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.598 -24.296 5.901 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.374 -24.721 3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.315 -22.399 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.797 -22.222 3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.732 -25.308 4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.672 -25.699 5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.695 -24.244 5.536 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.645 -22.707 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.462 -24.037 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -14.004 -24.216 2.443 1.00 0.00 H new ATOM 813 N LYS A 151 -8.898 -23.158 4.349 1.00 0.00 N ATOM 814 CA LYS A 151 -7.820 -22.341 3.722 1.00 0.00 C ATOM 815 C LYS A 151 -7.713 -22.695 2.238 1.00 0.00 C ATOM 816 O LYS A 151 -7.608 -23.848 1.871 1.00 0.00 O ATOM 817 CB LYS A 151 -6.488 -22.636 4.414 1.00 0.00 C ATOM 818 CG LYS A 151 -6.550 -22.162 5.868 1.00 0.00 C ATOM 819 CD LYS A 151 -5.191 -22.386 6.535 1.00 0.00 C ATOM 820 CE LYS A 151 -5.338 -22.251 8.052 1.00 0.00 C ATOM 821 NZ LYS A 151 -4.002 -22.390 8.695 1.00 0.00 N ATOM 0 H LYS A 151 -8.685 -24.150 4.454 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.057 -21.282 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.276 -23.705 4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.675 -22.132 3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.816 -21.106 5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.326 -22.706 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.809 -23.375 6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.468 -21.660 6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.774 -21.284 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.017 -23.014 8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.102 -22.298 9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.603 -23.323 8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.367 -21.646 8.341 1.00 0.00 H new ATOM 835 N HIS A 152 -7.740 -21.711 1.381 1.00 0.00 N ATOM 836 CA HIS A 152 -7.641 -21.994 -0.079 1.00 0.00 C ATOM 837 C HIS A 152 -6.778 -20.923 -0.751 1.00 0.00 C ATOM 838 O HIS A 152 -6.961 -19.741 -0.537 1.00 0.00 O ATOM 839 CB HIS A 152 -9.041 -21.982 -0.697 1.00 0.00 C ATOM 840 CG HIS A 152 -8.950 -22.358 -2.151 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.902 -21.408 -3.158 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.901 -23.577 -2.781 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.826 -22.064 -4.330 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.823 -23.389 -4.157 1.00 0.00 N ATOM 0 H HIS A 152 -7.826 -20.725 1.628 1.00 0.00 H new ATOM 0 HA HIS A 152 -7.186 -22.973 -0.228 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.689 -22.682 -0.169 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.488 -20.993 -0.593 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.920 -24.536 -2.284 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -8.774 -21.579 -5.293 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -8.774 -24.108 -4.879 1.00 0.00 H new ATOM 852 N SER A 153 -5.840 -21.328 -1.562 1.00 0.00 N ATOM 853 CA SER A 153 -4.968 -20.332 -2.248 1.00 0.00 C ATOM 854 C SER A 153 -5.727 -19.714 -3.424 1.00 0.00 C ATOM 855 O SER A 153 -6.445 -20.389 -4.134 1.00 0.00 O ATOM 856 CB SER A 153 -3.709 -21.031 -2.766 1.00 0.00 C ATOM 857 OG SER A 153 -4.028 -21.778 -3.931 1.00 0.00 O ATOM 0 H SER A 153 -5.639 -22.304 -1.779 1.00 0.00 H new ATOM 0 HA SER A 153 -4.687 -19.548 -1.545 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.938 -20.294 -2.993 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.304 -21.690 -1.998 1.00 0.00 H new ATOM 0 HG SER A 153 -3.222 -22.225 -4.264 1.00 0.00 H new ATOM 863 N VAL A 154 -5.574 -18.435 -3.636 1.00 0.00 N ATOM 864 CA VAL A 154 -6.289 -17.779 -4.768 1.00 0.00 C ATOM 865 C VAL A 154 -5.325 -16.860 -5.518 1.00 0.00 C ATOM 866 O VAL A 154 -4.416 -16.293 -4.944 1.00 0.00 O ATOM 867 CB VAL A 154 -7.458 -16.957 -4.227 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.350 -16.514 -5.388 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.274 -17.812 -3.258 1.00 0.00 C ATOM 0 H VAL A 154 -4.986 -17.817 -3.076 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.666 -18.543 -5.448 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.075 -16.079 -3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.184 -15.928 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.769 -15.906 -6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.733 -17.392 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.108 -17.227 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.657 -18.689 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.640 -18.130 -2.431 1.00 0.00 H new ATOM 879 N LYS A 155 -5.514 -16.709 -6.800 1.00 0.00 N ATOM 880 CA LYS A 155 -4.607 -15.831 -7.588 1.00 0.00 C ATOM 881 C LYS A 155 -5.174 -14.408 -7.627 1.00 0.00 C ATOM 882 O LYS A 155 -6.366 -14.206 -7.752 1.00 0.00 O ATOM 883 CB LYS A 155 -4.473 -16.390 -9.009 1.00 0.00 C ATOM 884 CG LYS A 155 -5.695 -16.009 -9.847 1.00 0.00 C ATOM 885 CD LYS A 155 -5.694 -16.823 -11.144 1.00 0.00 C ATOM 886 CE LYS A 155 -4.367 -16.618 -11.878 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.331 -17.484 -13.090 1.00 0.00 N ATOM 0 H LYS A 155 -6.258 -17.156 -7.335 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.622 -15.802 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.568 -16.002 -9.476 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.373 -17.475 -8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.609 -16.200 -9.285 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.677 -14.943 -10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.839 -17.880 -10.922 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.524 -16.514 -11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.254 -15.572 -12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.533 -16.861 -11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.429 -17.345 -13.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.420 -18.481 -12.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.118 -17.231 -13.721 1.00 0.00 H new ATOM 901 N ASN A 156 -4.326 -13.423 -7.512 1.00 0.00 N ATOM 902 CA ASN A 156 -4.806 -12.011 -7.532 1.00 0.00 C ATOM 903 C ASN A 156 -5.796 -11.809 -8.682 1.00 0.00 C ATOM 904 O ASN A 156 -6.657 -10.955 -8.625 1.00 0.00 O ATOM 905 CB ASN A 156 -3.613 -11.070 -7.718 1.00 0.00 C ATOM 906 CG ASN A 156 -2.784 -11.038 -6.432 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.036 -10.238 -5.553 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.799 -11.881 -6.283 1.00 0.00 N ATOM 0 H ASN A 156 -3.318 -13.535 -7.405 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.305 -11.791 -6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.997 -11.406 -8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.962 -10.067 -7.964 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.241 -11.868 -5.429 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.587 -12.553 -7.020 1.00 0.00 H new ATOM 915 N THR A 157 -5.681 -12.582 -9.727 1.00 0.00 N ATOM 916 CA THR A 157 -6.619 -12.417 -10.874 1.00 0.00 C ATOM 917 C THR A 157 -7.950 -13.103 -10.557 1.00 0.00 C ATOM 918 O THR A 157 -8.970 -12.795 -11.140 1.00 0.00 O ATOM 919 CB THR A 157 -6.009 -13.038 -12.135 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.102 -14.453 -12.060 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.542 -12.625 -12.252 1.00 0.00 C ATOM 0 H THR A 157 -4.982 -13.317 -9.836 1.00 0.00 H new ATOM 0 HA THR A 157 -6.793 -11.354 -11.043 1.00 0.00 H new ATOM 0 HB THR A 157 -6.553 -12.686 -13.011 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.447 -14.804 -12.907 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.110 -13.068 -13.149 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.474 -11.539 -12.314 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.995 -12.974 -11.376 1.00 0.00 H new ATOM 929 N GLU A 158 -7.954 -14.028 -9.636 1.00 0.00 N ATOM 930 CA GLU A 158 -9.225 -14.720 -9.286 1.00 0.00 C ATOM 931 C GLU A 158 -9.951 -13.922 -8.205 1.00 0.00 C ATOM 932 O GLU A 158 -11.142 -14.057 -8.012 1.00 0.00 O ATOM 933 CB GLU A 158 -8.925 -16.126 -8.765 1.00 0.00 C ATOM 934 CG GLU A 158 -8.674 -17.063 -9.947 1.00 0.00 C ATOM 935 CD GLU A 158 -9.990 -17.313 -10.688 1.00 0.00 C ATOM 936 OE1 GLU A 158 -11.029 -17.010 -10.127 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.935 -17.802 -11.804 1.00 0.00 O ATOM 0 H GLU A 158 -7.134 -14.333 -9.112 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.852 -14.794 -10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.053 -16.105 -8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.761 -16.491 -8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.941 -16.624 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.258 -18.007 -9.595 1.00 0.00 H new ATOM 944 N PHE A 159 -9.239 -13.089 -7.497 1.00 0.00 N ATOM 945 CA PHE A 159 -9.891 -12.282 -6.426 1.00 0.00 C ATOM 946 C PHE A 159 -9.392 -10.837 -6.494 1.00 0.00 C ATOM 947 O PHE A 159 -8.443 -10.529 -7.187 1.00 0.00 O ATOM 948 CB PHE A 159 -9.550 -12.876 -5.057 1.00 0.00 C ATOM 949 CG PHE A 159 -8.099 -12.606 -4.736 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.112 -13.510 -5.141 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.743 -11.449 -4.031 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.767 -13.259 -4.842 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.399 -11.198 -3.731 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.411 -12.103 -4.137 1.00 0.00 C ATOM 0 H PHE A 159 -8.238 -12.932 -7.613 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.971 -12.298 -6.570 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.190 -12.440 -4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.739 -13.949 -5.057 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.387 -14.402 -5.684 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.505 -10.751 -3.719 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.005 -13.957 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.124 -10.307 -3.187 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.374 -11.909 -3.906 1.00 0.00 H new ATOM 964 N ARG A 160 -10.025 -9.948 -5.779 1.00 0.00 N ATOM 965 CA ARG A 160 -9.589 -8.524 -5.800 1.00 0.00 C ATOM 966 C ARG A 160 -9.510 -7.994 -4.367 1.00 0.00 C ATOM 967 O ARG A 160 -10.106 -8.541 -3.459 1.00 0.00 O ATOM 968 CB ARG A 160 -10.597 -7.694 -6.595 1.00 0.00 C ATOM 969 CG ARG A 160 -10.464 -8.015 -8.084 1.00 0.00 C ATOM 970 CD ARG A 160 -11.287 -7.015 -8.899 1.00 0.00 C ATOM 971 NE ARG A 160 -10.518 -5.748 -9.053 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.287 -5.268 -10.244 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.278 -4.853 -10.984 1.00 0.00 N ATOM 974 NH2 ARG A 160 -9.064 -5.204 -10.695 1.00 0.00 N ATOM 0 H ARG A 160 -10.827 -10.147 -5.180 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.608 -8.451 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.610 -7.910 -6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.423 -6.631 -6.425 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.417 -7.970 -8.384 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.809 -9.030 -8.280 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.521 -7.433 -9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.237 -6.818 -8.402 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.173 -5.257 -8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.234 -4.904 -10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.097 -4.478 -11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.289 -5.529 -10.116 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -8.883 -4.829 -11.626 1.00 0.00 H new ATOM 988 N LYS A 161 -8.778 -6.934 -4.155 1.00 0.00 N ATOM 989 CA LYS A 161 -8.664 -6.372 -2.779 1.00 0.00 C ATOM 990 C LYS A 161 -9.874 -5.482 -2.491 1.00 0.00 C ATOM 991 O LYS A 161 -10.096 -4.485 -3.150 1.00 0.00 O ATOM 992 CB LYS A 161 -7.382 -5.540 -2.674 1.00 0.00 C ATOM 993 CG LYS A 161 -7.146 -5.151 -1.214 1.00 0.00 C ATOM 994 CD LYS A 161 -5.902 -4.265 -1.118 1.00 0.00 C ATOM 995 CE LYS A 161 -5.580 -3.995 0.353 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.039 -5.235 0.979 1.00 0.00 N ATOM 0 H LYS A 161 -8.255 -6.434 -4.874 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.631 -7.186 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.533 -6.111 -3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.465 -4.645 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.014 -4.621 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.017 -6.045 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.057 -4.753 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.071 -3.325 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.853 -3.187 0.435 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.478 -3.671 0.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.544 -4.991 1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.821 -5.887 1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -4.374 -5.693 0.324 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.661 -5.832 -1.510 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.856 -5.006 -1.181 1.00 0.00 C ATOM 1012 C LEU A 162 -11.414 -3.738 -0.448 1.00 0.00 C ATOM 1013 O LEU A 162 -10.300 -3.722 0.048 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.801 -5.810 -0.285 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.190 -5.945 1.110 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.936 -5.031 2.084 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.309 -7.397 1.579 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.198 -2.804 -0.396 1.00 0.00 O ATOM 0 H LEU A 162 -10.527 -6.655 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.373 -4.732 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.770 -5.314 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.975 -6.797 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.139 -5.659 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.501 -5.127 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.852 -3.997 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.987 -5.317 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.874 -7.495 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.360 -7.683 1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.778 -8.048 0.885 1.00 0.00 H new TER 1030 LEU A 162