USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 772 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 62 HIS : no HD1:sc= -4.38 X(o=-4.4,f=-4.4) USER MOD Set 1.2: A 96 GLN : amide:sc= 0 X(o=-4.4,f=-4.4) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc=-0.00188 USER MOD Single : A 48 SER OG : rot 49:sc= 0.855 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 177:sc= 0.00479 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 87 ASN : amide:sc= -0.0571 K(o=-0.057,f=-1) USER MOD Single : A 90 MET CE :methyl 136:sc= -0.939 (180deg=-1.21) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN :FLIP amide:sc= 0.0714 F(o=-0.89,f=0.071) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 84:sc= 0.183 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -3.18! C(o=-3.2!,f=-11!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -2.88 F(o=-4.9!,f=-2.9) USER MOD Single : A 123 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.8!) USER MOD Single : A 124 GLN : amide:sc= -2.41 X(o=-2.4,f=-2.4!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 130 TYR OH : rot 130:sc= -0.74 USER MOD Single : A 131 SER OG : rot -81:sc= 0.803 USER MOD Single : A 132 ASN : amide:sc= -0.445 K(o=-0.45,f=-2.3!) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.0476 F(o=-0.57,f=-0.048) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 32:sc= 0.279 USER MOD Single : A 139 SER OG : rot -1:sc= 0.821! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -25.939 6.051 -23.926 1.00 0.00 N ATOM 2 CA GLY A 44 -24.765 6.902 -23.897 1.00 0.00 C ATOM 3 C GLY A 44 -24.682 7.732 -22.631 1.00 0.00 C ATOM 4 O GLY A 44 -25.214 8.840 -22.572 1.00 0.00 O ATOM 0 HA2 GLY A 44 -23.871 6.285 -23.983 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -24.779 7.565 -24.762 1.00 0.00 H new ATOM 8 N SER A 45 -24.013 7.194 -21.616 1.00 0.00 N ATOM 9 CA SER A 45 -23.866 7.891 -20.344 1.00 0.00 C ATOM 10 C SER A 45 -22.528 7.557 -19.693 1.00 0.00 C ATOM 11 O SER A 45 -22.165 6.390 -19.555 1.00 0.00 O ATOM 12 CB SER A 45 -25.012 7.519 -19.399 1.00 0.00 C ATOM 13 OG SER A 45 -26.248 8.025 -19.873 1.00 0.00 O ATOM 0 H SER A 45 -23.565 6.278 -21.650 1.00 0.00 H new ATOM 0 HA SER A 45 -23.898 8.963 -20.540 1.00 0.00 H new ATOM 0 HB2 SER A 45 -25.072 6.435 -19.304 1.00 0.00 H new ATOM 0 HB3 SER A 45 -24.810 7.916 -18.404 1.00 0.00 H new ATOM 0 HG SER A 45 -26.964 7.773 -19.253 1.00 0.00 H new ATOM 19 N SER A 46 -21.796 8.594 -19.293 1.00 0.00 N ATOM 20 CA SER A 46 -20.496 8.413 -18.661 1.00 0.00 C ATOM 21 C SER A 46 -20.268 9.464 -17.578 1.00 0.00 C ATOM 22 O SER A 46 -20.807 10.567 -17.645 1.00 0.00 O ATOM 23 CB SER A 46 -19.381 8.491 -19.705 1.00 0.00 C ATOM 24 OG SER A 46 -18.108 8.567 -19.088 1.00 0.00 O ATOM 0 H SER A 46 -22.083 9.567 -19.396 1.00 0.00 H new ATOM 0 HA SER A 46 -20.480 7.427 -18.197 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.423 7.615 -20.352 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.533 9.364 -20.340 1.00 0.00 H new ATOM 0 HG SER A 46 -17.413 8.614 -19.777 1.00 0.00 H new ATOM 30 N GLY A 47 -19.463 9.112 -16.580 1.00 0.00 N ATOM 31 CA GLY A 47 -19.176 10.034 -15.496 1.00 0.00 C ATOM 32 C GLY A 47 -20.074 9.814 -14.296 1.00 0.00 C ATOM 33 O GLY A 47 -20.946 10.634 -14.006 1.00 0.00 O ATOM 0 H GLY A 47 -19.004 8.204 -16.503 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.135 9.921 -15.193 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -19.295 11.057 -15.852 1.00 0.00 H new ATOM 37 N SER A 48 -19.863 8.705 -13.595 1.00 0.00 N ATOM 38 CA SER A 48 -20.665 8.377 -12.422 1.00 0.00 C ATOM 39 C SER A 48 -19.830 8.478 -11.149 1.00 0.00 C ATOM 40 O SER A 48 -19.136 7.533 -10.772 1.00 0.00 O ATOM 41 CB SER A 48 -21.247 6.969 -12.553 1.00 0.00 C ATOM 42 OG SER A 48 -20.219 6.000 -12.667 1.00 0.00 O ATOM 0 H SER A 48 -19.143 8.018 -13.819 1.00 0.00 H new ATOM 0 HA SER A 48 -21.482 9.095 -12.358 1.00 0.00 H new ATOM 0 HB2 SER A 48 -21.866 6.746 -11.684 1.00 0.00 H new ATOM 0 HB3 SER A 48 -21.895 6.920 -13.428 1.00 0.00 H new ATOM 0 HG SER A 48 -19.549 6.150 -11.967 1.00 0.00 H new ATOM 48 N SER A 49 -19.904 9.629 -10.490 1.00 0.00 N ATOM 49 CA SER A 49 -19.153 9.856 -9.261 1.00 0.00 C ATOM 50 C SER A 49 -20.095 10.028 -8.072 1.00 0.00 C ATOM 51 O SER A 49 -21.287 10.281 -8.242 1.00 0.00 O ATOM 52 CB SER A 49 -18.263 11.093 -9.402 1.00 0.00 C ATOM 53 OG SER A 49 -17.030 10.764 -10.019 1.00 0.00 O ATOM 0 H SER A 49 -20.477 10.419 -10.786 1.00 0.00 H new ATOM 0 HA SER A 49 -18.525 8.983 -9.083 1.00 0.00 H new ATOM 0 HB2 SER A 49 -18.778 11.851 -9.992 1.00 0.00 H new ATOM 0 HB3 SER A 49 -18.078 11.526 -8.419 1.00 0.00 H new ATOM 0 HG SER A 49 -16.479 11.571 -10.100 1.00 0.00 H new ATOM 59 N GLY A 50 -19.550 9.889 -6.867 1.00 0.00 N ATOM 60 CA GLY A 50 -20.353 10.031 -5.668 1.00 0.00 C ATOM 61 C GLY A 50 -19.984 11.262 -4.865 1.00 0.00 C ATOM 62 O GLY A 50 -19.913 12.366 -5.405 1.00 0.00 O ATOM 0 H GLY A 50 -18.566 9.680 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -21.406 10.083 -5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.230 9.145 -5.045 1.00 0.00 H new ATOM 66 N ASP A 51 -19.750 11.074 -3.570 1.00 0.00 N ATOM 67 CA ASP A 51 -19.387 12.179 -2.691 1.00 0.00 C ATOM 68 C ASP A 51 -18.151 11.833 -1.867 1.00 0.00 C ATOM 69 O ASP A 51 -18.244 11.159 -0.840 1.00 0.00 O ATOM 70 CB ASP A 51 -20.553 12.526 -1.765 1.00 0.00 C ATOM 71 CG ASP A 51 -20.943 11.368 -0.867 1.00 0.00 C ATOM 72 OD1 ASP A 51 -21.276 10.289 -1.402 1.00 0.00 O ATOM 73 OD2 ASP A 51 -20.918 11.540 0.369 1.00 0.00 O ATOM 0 H ASP A 51 -19.805 10.167 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.157 13.045 -3.312 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.282 13.384 -1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.413 12.823 -2.365 1.00 0.00 H new ATOM 78 N LYS A 52 -16.992 12.297 -2.323 1.00 0.00 N ATOM 79 CA LYS A 52 -15.737 12.038 -1.628 1.00 0.00 C ATOM 80 C LYS A 52 -14.976 13.337 -1.376 1.00 0.00 C ATOM 81 O LYS A 52 -14.071 13.693 -2.129 1.00 0.00 O ATOM 82 CB LYS A 52 -14.868 11.077 -2.443 1.00 0.00 C ATOM 83 CG LYS A 52 -15.242 9.616 -2.262 1.00 0.00 C ATOM 84 CD LYS A 52 -14.633 9.038 -0.995 1.00 0.00 C ATOM 85 CE LYS A 52 -13.244 8.474 -1.252 1.00 0.00 C ATOM 86 NZ LYS A 52 -12.788 7.593 -0.141 1.00 0.00 N ATOM 0 H LYS A 52 -16.896 12.855 -3.172 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.971 11.581 -0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.947 11.335 -3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.825 11.214 -2.159 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -16.327 9.519 -2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.902 9.043 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -14.577 9.813 -0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.280 8.252 -0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.248 7.910 -2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.537 9.294 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -11.837 7.229 -0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.759 8.138 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.448 6.796 -0.036 1.00 0.00 H new ATOM 100 N MET A 53 -15.350 14.037 -0.309 1.00 0.00 N ATOM 101 CA MET A 53 -14.701 15.294 0.045 1.00 0.00 C ATOM 102 C MET A 53 -13.205 15.091 0.263 1.00 0.00 C ATOM 103 O MET A 53 -12.782 14.083 0.829 1.00 0.00 O ATOM 104 CB MET A 53 -15.337 15.885 1.303 1.00 0.00 C ATOM 105 CG MET A 53 -16.696 16.520 1.057 1.00 0.00 C ATOM 106 SD MET A 53 -16.625 17.871 -0.135 1.00 0.00 S ATOM 107 CE MET A 53 -18.133 17.586 -1.060 1.00 0.00 C ATOM 0 H MET A 53 -16.098 13.755 0.324 1.00 0.00 H new ATOM 0 HA MET A 53 -14.838 15.990 -0.782 1.00 0.00 H new ATOM 0 HB2 MET A 53 -15.443 15.099 2.050 1.00 0.00 H new ATOM 0 HB3 MET A 53 -14.665 16.635 1.722 1.00 0.00 H new ATOM 0 HG2 MET A 53 -17.389 15.759 0.697 1.00 0.00 H new ATOM 0 HG3 MET A 53 -17.095 16.893 2.000 1.00 0.00 H new ATOM 0 HE1 MET A 53 -18.232 18.344 -1.837 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.097 16.598 -1.519 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.989 17.643 -0.387 1.00 0.00 H new ATOM 117 N ASP A 54 -12.409 16.054 -0.188 1.00 0.00 N ATOM 118 CA ASP A 54 -10.961 15.981 -0.040 1.00 0.00 C ATOM 119 C ASP A 54 -10.560 16.038 1.431 1.00 0.00 C ATOM 120 O ASP A 54 -11.148 16.781 2.216 1.00 0.00 O ATOM 121 CB ASP A 54 -10.289 17.121 -0.808 1.00 0.00 C ATOM 122 CG ASP A 54 -10.960 17.395 -2.140 1.00 0.00 C ATOM 123 OD1 ASP A 54 -11.362 16.423 -2.814 1.00 0.00 O ATOM 124 OD2 ASP A 54 -11.085 18.582 -2.508 1.00 0.00 O ATOM 0 H ASP A 54 -12.743 16.895 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.628 15.029 -0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.310 18.026 -0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.241 16.874 -0.976 1.00 0.00 H new ATOM 129 N GLY A 55 -9.558 15.245 1.798 1.00 0.00 N ATOM 130 CA GLY A 55 -9.097 15.221 3.174 1.00 0.00 C ATOM 131 C GLY A 55 -7.615 15.514 3.295 1.00 0.00 C ATOM 132 O GLY A 55 -7.179 16.643 3.068 1.00 0.00 O ATOM 0 H GLY A 55 -9.057 14.619 1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.657 15.954 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.307 14.243 3.607 1.00 0.00 H new ATOM 136 N ALA A 56 -6.839 14.498 3.656 1.00 0.00 N ATOM 137 CA ALA A 56 -5.398 14.654 3.807 1.00 0.00 C ATOM 138 C ALA A 56 -4.647 13.546 3.075 1.00 0.00 C ATOM 139 O ALA A 56 -4.149 12.596 3.680 1.00 0.00 O ATOM 140 CB ALA A 56 -5.020 14.666 5.281 1.00 0.00 C ATOM 0 H ALA A 56 -7.184 13.558 3.849 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.111 15.607 3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.941 14.783 5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.522 15.496 5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.326 13.727 5.743 1.00 0.00 H new ATOM 146 N PRO A 57 -4.562 13.669 1.742 1.00 0.00 N ATOM 147 CA PRO A 57 -3.874 12.687 0.899 1.00 0.00 C ATOM 148 C PRO A 57 -2.518 12.284 1.469 1.00 0.00 C ATOM 149 O PRO A 57 -1.735 13.133 1.894 1.00 0.00 O ATOM 150 CB PRO A 57 -3.698 13.423 -0.431 1.00 0.00 C ATOM 151 CG PRO A 57 -4.823 14.398 -0.476 1.00 0.00 C ATOM 152 CD PRO A 57 -5.132 14.775 0.955 1.00 0.00 C ATOM 0 HA PRO A 57 -4.435 11.756 0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.734 13.929 -0.479 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.738 12.733 -1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.548 15.278 -1.057 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -5.697 13.958 -0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.681 15.730 1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.205 14.872 1.120 1.00 0.00 H new ATOM 160 N SER A 58 -2.245 10.983 1.472 1.00 0.00 N ATOM 161 CA SER A 58 -0.984 10.467 1.992 1.00 0.00 C ATOM 162 C SER A 58 -0.147 9.853 0.875 1.00 0.00 C ATOM 163 O SER A 58 -0.682 9.294 -0.083 1.00 0.00 O ATOM 164 CB SER A 58 -1.245 9.426 3.081 1.00 0.00 C ATOM 165 OG SER A 58 -1.734 10.035 4.264 1.00 0.00 O ATOM 0 H SER A 58 -2.880 10.267 1.120 1.00 0.00 H new ATOM 0 HA SER A 58 -0.428 11.300 2.422 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.966 8.692 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.324 8.886 3.300 1.00 0.00 H new ATOM 0 HG SER A 58 -1.933 9.344 4.930 1.00 0.00 H new ATOM 171 N ARG A 59 1.172 9.961 1.005 1.00 0.00 N ATOM 172 CA ARG A 59 2.085 9.417 0.006 1.00 0.00 C ATOM 173 C ARG A 59 2.258 7.912 0.190 1.00 0.00 C ATOM 174 O ARG A 59 2.296 7.158 -0.782 1.00 0.00 O ATOM 175 CB ARG A 59 3.444 10.113 0.095 1.00 0.00 C ATOM 176 CG ARG A 59 3.436 11.536 -0.437 1.00 0.00 C ATOM 177 CD ARG A 59 4.787 12.209 -0.247 1.00 0.00 C ATOM 178 NE ARG A 59 5.120 12.380 1.165 1.00 0.00 N ATOM 179 CZ ARG A 59 4.542 13.280 1.952 1.00 0.00 C ATOM 180 NH1 ARG A 59 3.606 14.086 1.469 1.00 0.00 N ATOM 181 NH2 ARG A 59 4.899 13.374 3.227 1.00 0.00 N ATOM 0 H ARG A 59 1.632 10.420 1.792 1.00 0.00 H new ATOM 0 HA ARG A 59 1.656 9.598 -0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.769 10.125 1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.178 9.530 -0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.178 11.528 -1.496 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.666 12.113 0.075 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.560 11.613 -0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.779 13.182 -0.738 1.00 0.00 H new ATOM 0 HE ARG A 59 5.835 11.775 1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.328 14.016 0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 59 3.164 14.776 2.076 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.617 12.755 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.455 14.065 3.831 1.00 0.00 H new ATOM 195 N VAL A 60 2.363 7.483 1.443 1.00 0.00 N ATOM 196 CA VAL A 60 2.532 6.069 1.755 1.00 0.00 C ATOM 197 C VAL A 60 1.186 5.353 1.806 1.00 0.00 C ATOM 198 O VAL A 60 0.180 5.928 2.223 1.00 0.00 O ATOM 199 CB VAL A 60 3.257 5.873 3.100 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.301 4.399 3.473 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.660 6.459 3.039 1.00 0.00 C ATOM 0 H VAL A 60 2.334 8.094 2.259 1.00 0.00 H new ATOM 0 HA VAL A 60 3.139 5.639 0.958 1.00 0.00 H new ATOM 0 HB VAL A 60 2.701 6.402 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.817 4.280 4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.285 4.015 3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.833 3.844 2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.158 6.312 3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.229 5.960 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.600 7.525 2.821 1.00 0.00 H new ATOM 211 N LEU A 61 1.175 4.094 1.381 1.00 0.00 N ATOM 212 CA LEU A 61 -0.047 3.298 1.378 1.00 0.00 C ATOM 213 C LEU A 61 0.068 2.121 2.342 1.00 0.00 C ATOM 214 O LEU A 61 1.119 1.487 2.441 1.00 0.00 O ATOM 215 CB LEU A 61 -0.345 2.789 -0.034 1.00 0.00 C ATOM 216 CG LEU A 61 -0.429 3.855 -1.126 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.638 3.207 -2.487 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.547 4.841 -0.825 1.00 0.00 C ATOM 0 H LEU A 61 1.999 3.603 1.034 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.867 3.935 1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.428 2.073 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.289 2.245 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 61 0.513 4.402 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.696 3.980 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.197 2.541 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.566 2.635 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.591 5.592 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.497 4.310 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.355 5.329 0.131 1.00 0.00 H new ATOM 230 N HIS A 62 -1.020 1.833 3.049 1.00 0.00 N ATOM 231 CA HIS A 62 -1.041 0.730 4.002 1.00 0.00 C ATOM 232 C HIS A 62 -1.640 -0.524 3.371 1.00 0.00 C ATOM 233 O HIS A 62 -2.817 -0.546 3.009 1.00 0.00 O ATOM 234 CB HIS A 62 -1.842 1.119 5.246 1.00 0.00 C ATOM 235 CG HIS A 62 -2.115 -0.030 6.167 1.00 0.00 C ATOM 236 ND1 HIS A 62 -3.369 -0.312 6.667 1.00 0.00 N ATOM 237 CD2 HIS A 62 -1.288 -0.973 6.675 1.00 0.00 C ATOM 238 CE1 HIS A 62 -3.301 -1.377 7.445 1.00 0.00 C ATOM 239 NE2 HIS A 62 -2.050 -1.798 7.467 1.00 0.00 N ATOM 0 H HIS A 62 -1.898 2.348 2.980 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.013 0.514 4.292 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.298 1.890 5.792 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.790 1.558 4.935 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.227 -1.061 6.492 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.128 -1.827 7.973 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.705 -2.605 7.987 1.00 0.00 H new ATOM 247 N ILE A 63 -0.822 -1.562 3.238 1.00 0.00 N ATOM 248 CA ILE A 63 -1.270 -2.818 2.650 1.00 0.00 C ATOM 249 C ILE A 63 -1.406 -3.904 3.711 1.00 0.00 C ATOM 250 O ILE A 63 -0.610 -3.975 4.647 1.00 0.00 O ATOM 251 CB ILE A 63 -0.302 -3.304 1.555 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.144 -2.235 0.472 1.00 0.00 C ATOM 253 CG2 ILE A 63 -0.799 -4.608 0.951 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.984 -2.516 -0.495 1.00 0.00 C ATOM 0 H ILE A 63 0.155 -1.558 3.530 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.245 -2.627 2.202 1.00 0.00 H new ATOM 0 HB ILE A 63 0.674 -3.483 2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.077 -2.153 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.029 -1.270 0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.105 -4.939 0.179 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.865 -5.368 1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.784 -4.453 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 63 1.037 -1.717 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.926 -2.568 0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.803 -3.465 -0.999 1.00 0.00 H new ATOM 266 N ARG A 64 -2.420 -4.749 3.558 1.00 0.00 N ATOM 267 CA ARG A 64 -2.661 -5.834 4.502 1.00 0.00 C ATOM 268 C ARG A 64 -3.131 -7.092 3.778 1.00 0.00 C ATOM 269 O ARG A 64 -3.470 -7.050 2.595 1.00 0.00 O ATOM 270 CB ARG A 64 -3.701 -5.411 5.541 1.00 0.00 C ATOM 271 CG ARG A 64 -3.589 -3.955 5.957 1.00 0.00 C ATOM 272 CD ARG A 64 -4.431 -3.054 5.067 1.00 0.00 C ATOM 273 NE ARG A 64 -5.788 -2.889 5.582 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.735 -2.204 4.951 1.00 0.00 C ATOM 275 NH1 ARG A 64 -6.475 -1.624 3.787 1.00 0.00 N ATOM 276 NH2 ARG A 64 -7.945 -2.098 5.484 1.00 0.00 N ATOM 0 H ARG A 64 -3.088 -4.703 2.789 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.722 -6.058 5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.698 -5.589 5.138 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.597 -6.041 6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -3.909 -3.846 6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.546 -3.642 5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.953 -2.078 4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.473 -3.474 4.062 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.021 -3.324 6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.546 -1.703 3.374 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.204 -1.099 3.305 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.149 -2.543 6.379 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.672 -1.572 4.999 1.00 0.00 H new ATOM 290 N LYS A 65 -3.148 -8.211 4.495 1.00 0.00 N ATOM 291 CA LYS A 65 -3.577 -9.480 3.923 1.00 0.00 C ATOM 292 C LYS A 65 -2.705 -9.862 2.731 1.00 0.00 C ATOM 293 O LYS A 65 -3.202 -10.359 1.719 1.00 0.00 O ATOM 294 CB LYS A 65 -5.043 -9.400 3.491 1.00 0.00 C ATOM 295 CG LYS A 65 -6.015 -9.306 4.654 1.00 0.00 C ATOM 296 CD LYS A 65 -5.907 -7.967 5.365 1.00 0.00 C ATOM 297 CE LYS A 65 -6.983 -7.812 6.427 1.00 0.00 C ATOM 298 NZ LYS A 65 -6.613 -8.495 7.697 1.00 0.00 N ATOM 0 H LYS A 65 -2.869 -8.264 5.475 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.472 -10.248 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.176 -8.532 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.286 -10.280 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.033 -9.445 4.290 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.817 -10.111 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.923 -7.877 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.993 -7.160 4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.152 -6.753 6.621 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.922 -8.222 6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.373 -8.365 8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.477 -9.510 7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.731 -8.087 8.066 1.00 0.00 H new ATOM 312 N LEU A 66 -1.403 -9.628 2.857 1.00 0.00 N ATOM 313 CA LEU A 66 -0.462 -9.949 1.790 1.00 0.00 C ATOM 314 C LEU A 66 -0.259 -11.457 1.678 1.00 0.00 C ATOM 315 O LEU A 66 -0.245 -12.181 2.673 1.00 0.00 O ATOM 316 CB LEU A 66 0.880 -9.260 2.043 1.00 0.00 C ATOM 317 CG LEU A 66 0.915 -7.750 1.803 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.152 -7.137 2.439 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.874 -7.446 0.312 1.00 0.00 C ATOM 0 H LEU A 66 -0.975 -9.217 3.687 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.879 -9.586 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.175 -9.451 3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.631 -9.727 1.406 1.00 0.00 H new ATOM 0 HG LEU A 66 0.035 -7.307 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.160 -6.062 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.140 -7.324 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.045 -7.585 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.900 -6.367 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.735 -7.902 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.043 -7.851 -0.117 1.00 0.00 H new ATOM 331 N PRO A 67 -0.094 -11.942 0.439 1.00 0.00 N ATOM 332 CA PRO A 67 0.114 -13.367 0.167 1.00 0.00 C ATOM 333 C PRO A 67 1.161 -13.985 1.087 1.00 0.00 C ATOM 334 O PRO A 67 1.915 -13.275 1.752 1.00 0.00 O ATOM 335 CB PRO A 67 0.600 -13.385 -1.284 1.00 0.00 C ATOM 336 CG PRO A 67 0.004 -12.165 -1.898 1.00 0.00 C ATOM 337 CD PRO A 67 -0.099 -11.136 -0.794 1.00 0.00 C ATOM 0 HA PRO A 67 -0.792 -13.950 0.334 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.688 -13.364 -1.337 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.273 -14.288 -1.800 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.626 -11.798 -2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.978 -12.382 -2.319 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.737 -10.438 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.011 -10.545 -0.882 1.00 0.00 H new ATOM 345 N GLY A 68 1.204 -15.314 1.119 1.00 0.00 N ATOM 346 CA GLY A 68 2.163 -16.005 1.961 1.00 0.00 C ATOM 347 C GLY A 68 3.573 -15.941 1.407 1.00 0.00 C ATOM 348 O GLY A 68 3.782 -16.105 0.206 1.00 0.00 O ATOM 0 H GLY A 68 0.592 -15.924 0.577 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.148 -15.567 2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.864 -17.048 2.066 1.00 0.00 H new ATOM 352 N GLU A 69 4.541 -15.699 2.285 1.00 0.00 N ATOM 353 CA GLU A 69 5.938 -15.609 1.875 1.00 0.00 C ATOM 354 C GLU A 69 6.072 -14.853 0.556 1.00 0.00 C ATOM 355 O GLU A 69 6.725 -15.319 -0.376 1.00 0.00 O ATOM 356 CB GLU A 69 6.542 -17.009 1.735 1.00 0.00 C ATOM 357 CG GLU A 69 5.544 -18.059 1.278 1.00 0.00 C ATOM 358 CD GLU A 69 6.128 -19.458 1.279 1.00 0.00 C ATOM 359 OE1 GLU A 69 7.154 -19.672 0.599 1.00 0.00 O ATOM 360 OE2 GLU A 69 5.560 -20.340 1.957 1.00 0.00 O ATOM 0 H GLU A 69 4.384 -15.562 3.284 1.00 0.00 H new ATOM 0 HA GLU A 69 6.481 -15.060 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 69 7.367 -16.970 1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 69 6.962 -17.312 2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.671 -18.033 1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.199 -17.814 0.274 1.00 0.00 H new ATOM 367 N VAL A 70 5.446 -13.682 0.487 1.00 0.00 N ATOM 368 CA VAL A 70 5.494 -12.859 -0.715 1.00 0.00 C ATOM 369 C VAL A 70 6.761 -12.013 -0.751 1.00 0.00 C ATOM 370 O VAL A 70 7.206 -11.496 0.274 1.00 0.00 O ATOM 371 CB VAL A 70 4.267 -11.932 -0.812 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.436 -10.727 0.100 1.00 0.00 C ATOM 373 CG2 VAL A 70 4.042 -11.495 -2.251 1.00 0.00 C ATOM 0 H VAL A 70 4.900 -13.282 1.250 1.00 0.00 H new ATOM 0 HA VAL A 70 5.491 -13.541 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 70 3.387 -12.486 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.560 -10.083 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.544 -11.063 1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.325 -10.169 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.171 -10.841 -2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.920 -10.958 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.873 -12.372 -2.875 1.00 0.00 H new ATOM 383 N THR A 71 7.339 -11.873 -1.941 1.00 0.00 N ATOM 384 CA THR A 71 8.556 -11.089 -2.111 1.00 0.00 C ATOM 385 C THR A 71 8.233 -9.642 -2.468 1.00 0.00 C ATOM 386 O THR A 71 7.264 -9.370 -3.177 1.00 0.00 O ATOM 387 CB THR A 71 9.460 -11.686 -3.206 1.00 0.00 C ATOM 388 OG1 THR A 71 8.727 -11.818 -4.429 1.00 0.00 O ATOM 389 CG2 THR A 71 9.998 -13.044 -2.783 1.00 0.00 C ATOM 0 H THR A 71 6.984 -12.292 -2.800 1.00 0.00 H new ATOM 0 HA THR A 71 9.085 -11.116 -1.158 1.00 0.00 H new ATOM 0 HB THR A 71 10.302 -11.011 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.309 -12.197 -5.120 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.634 -13.446 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.580 -12.936 -1.868 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.166 -13.726 -2.605 1.00 0.00 H new ATOM 397 N GLU A 72 9.050 -8.718 -1.973 1.00 0.00 N ATOM 398 CA GLU A 72 8.849 -7.299 -2.240 1.00 0.00 C ATOM 399 C GLU A 72 8.528 -7.063 -3.713 1.00 0.00 C ATOM 400 O GLU A 72 7.629 -6.292 -4.050 1.00 0.00 O ATOM 401 CB GLU A 72 10.093 -6.502 -1.843 1.00 0.00 C ATOM 402 CG GLU A 72 10.208 -6.256 -0.348 1.00 0.00 C ATOM 403 CD GLU A 72 10.677 -7.483 0.410 1.00 0.00 C ATOM 404 OE1 GLU A 72 11.276 -8.379 -0.221 1.00 0.00 O ATOM 405 OE2 GLU A 72 10.446 -7.547 1.636 1.00 0.00 O ATOM 0 H GLU A 72 9.857 -8.927 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 72 8.003 -6.959 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.980 -7.036 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.080 -5.543 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.904 -5.436 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.239 -5.942 0.040 1.00 0.00 H new ATOM 412 N THR A 73 9.273 -7.732 -4.589 1.00 0.00 N ATOM 413 CA THR A 73 9.070 -7.595 -6.026 1.00 0.00 C ATOM 414 C THR A 73 7.587 -7.503 -6.366 1.00 0.00 C ATOM 415 O THR A 73 7.188 -6.734 -7.240 1.00 0.00 O ATOM 416 CB THR A 73 9.690 -8.776 -6.795 1.00 0.00 C ATOM 417 OG1 THR A 73 11.001 -9.054 -6.292 1.00 0.00 O ATOM 418 CG2 THR A 73 9.766 -8.471 -8.284 1.00 0.00 C ATOM 0 H THR A 73 10.022 -8.374 -4.328 1.00 0.00 H new ATOM 0 HA THR A 73 9.566 -6.673 -6.329 1.00 0.00 H new ATOM 0 HB THR A 73 9.054 -9.649 -6.651 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.388 -9.807 -6.785 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.207 -9.319 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.763 -8.289 -8.670 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.382 -7.586 -8.443 1.00 0.00 H new ATOM 426 N GLU A 74 6.775 -8.292 -5.669 1.00 0.00 N ATOM 427 CA GLU A 74 5.335 -8.299 -5.898 1.00 0.00 C ATOM 428 C GLU A 74 4.716 -6.959 -5.511 1.00 0.00 C ATOM 429 O GLU A 74 3.933 -6.382 -6.267 1.00 0.00 O ATOM 430 CB GLU A 74 4.675 -9.427 -5.103 1.00 0.00 C ATOM 431 CG GLU A 74 4.966 -10.812 -5.655 1.00 0.00 C ATOM 432 CD GLU A 74 4.025 -11.203 -6.777 1.00 0.00 C ATOM 433 OE1 GLU A 74 3.538 -10.297 -7.485 1.00 0.00 O ATOM 434 OE2 GLU A 74 3.776 -12.415 -6.948 1.00 0.00 O ATOM 0 H GLU A 74 7.090 -8.934 -4.942 1.00 0.00 H new ATOM 0 HA GLU A 74 5.163 -8.465 -6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.016 -9.378 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.597 -9.269 -5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.993 -10.845 -6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.889 -11.543 -4.850 1.00 0.00 H new ATOM 441 N VAL A 75 5.071 -6.469 -4.327 1.00 0.00 N ATOM 442 CA VAL A 75 4.552 -5.197 -3.839 1.00 0.00 C ATOM 443 C VAL A 75 5.117 -4.030 -4.639 1.00 0.00 C ATOM 444 O VAL A 75 4.608 -2.910 -4.564 1.00 0.00 O ATOM 445 CB VAL A 75 4.882 -4.993 -2.349 1.00 0.00 C ATOM 446 CG1 VAL A 75 4.170 -3.762 -1.808 1.00 0.00 C ATOM 447 CG2 VAL A 75 4.510 -6.229 -1.545 1.00 0.00 C ATOM 0 H VAL A 75 5.716 -6.934 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 75 3.470 -5.227 -3.963 1.00 0.00 H new ATOM 0 HB VAL A 75 5.956 -4.835 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.415 -3.634 -0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.491 -2.882 -2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.093 -3.887 -1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.751 -6.066 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.442 -6.422 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.070 -7.087 -1.916 1.00 0.00 H new ATOM 457 N ILE A 76 6.170 -4.298 -5.403 1.00 0.00 N ATOM 458 CA ILE A 76 6.802 -3.269 -6.220 1.00 0.00 C ATOM 459 C ILE A 76 6.179 -3.209 -7.610 1.00 0.00 C ATOM 460 O ILE A 76 5.805 -2.140 -8.088 1.00 0.00 O ATOM 461 CB ILE A 76 8.317 -3.512 -6.358 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.981 -3.525 -4.979 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.945 -2.447 -7.244 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.474 -3.760 -5.031 1.00 0.00 C ATOM 0 H ILE A 76 6.604 -5.218 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 76 6.639 -2.319 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 76 8.474 -4.484 -6.825 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.788 -2.574 -4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.520 -4.302 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.016 -2.632 -7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.488 -2.481 -8.233 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.782 -1.464 -6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.878 -3.757 -4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.675 -4.724 -5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.947 -2.969 -5.613 1.00 0.00 H new ATOM 476 N ALA A 77 6.070 -4.367 -8.254 1.00 0.00 N ATOM 477 CA ALA A 77 5.489 -4.448 -9.588 1.00 0.00 C ATOM 478 C ALA A 77 4.028 -4.009 -9.578 1.00 0.00 C ATOM 479 O ALA A 77 3.432 -3.777 -10.630 1.00 0.00 O ATOM 480 CB ALA A 77 5.613 -5.863 -10.133 1.00 0.00 C ATOM 0 H ALA A 77 6.377 -5.262 -7.873 1.00 0.00 H new ATOM 0 HA ALA A 77 6.041 -3.770 -10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.175 -5.909 -11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.665 -6.142 -10.186 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.088 -6.554 -9.474 1.00 0.00 H new ATOM 486 N LEU A 78 3.458 -3.895 -8.384 1.00 0.00 N ATOM 487 CA LEU A 78 2.066 -3.484 -8.237 1.00 0.00 C ATOM 488 C LEU A 78 1.967 -1.987 -7.964 1.00 0.00 C ATOM 489 O LEU A 78 0.881 -1.409 -8.004 1.00 0.00 O ATOM 490 CB LEU A 78 1.400 -4.266 -7.103 1.00 0.00 C ATOM 491 CG LEU A 78 1.234 -5.769 -7.331 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.856 -6.467 -6.034 1.00 0.00 C ATOM 493 CD2 LEU A 78 0.189 -6.034 -8.405 1.00 0.00 C ATOM 0 H LEU A 78 3.938 -4.081 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 78 1.548 -3.699 -9.172 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.985 -4.119 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.415 -3.835 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 78 2.187 -6.172 -7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.742 -7.536 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.639 -6.306 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.084 -6.060 -5.662 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.084 -7.109 -8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.768 -5.616 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.501 -5.567 -9.339 1.00 0.00 H new ATOM 505 N GLY A 79 3.109 -1.364 -7.687 1.00 0.00 N ATOM 506 CA GLY A 79 3.128 0.062 -7.415 1.00 0.00 C ATOM 507 C GLY A 79 3.857 0.847 -8.486 1.00 0.00 C ATOM 508 O GLY A 79 3.710 2.066 -8.582 1.00 0.00 O ATOM 0 H GLY A 79 4.020 -1.821 -7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.104 0.427 -7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.606 0.238 -6.451 1.00 0.00 H new ATOM 512 N LEU A 80 4.648 0.150 -9.294 1.00 0.00 N ATOM 513 CA LEU A 80 5.405 0.789 -10.364 1.00 0.00 C ATOM 514 C LEU A 80 4.473 1.333 -11.441 1.00 0.00 C ATOM 515 O LEU A 80 4.659 2.433 -11.961 1.00 0.00 O ATOM 516 CB LEU A 80 6.393 -0.202 -10.980 1.00 0.00 C ATOM 517 CG LEU A 80 7.700 -0.412 -10.216 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.442 -1.628 -10.750 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.574 0.830 -10.304 1.00 0.00 C ATOM 0 H LEU A 80 4.782 -0.859 -9.228 1.00 0.00 H new ATOM 0 HA LEU A 80 5.959 1.624 -9.934 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.895 -1.166 -11.079 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.635 0.136 -11.987 1.00 0.00 H new ATOM 0 HG LEU A 80 7.461 -0.590 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.370 -1.761 -10.194 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.819 -2.515 -10.634 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.670 -1.481 -11.806 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.500 0.663 -9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.804 1.039 -11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.044 1.679 -9.872 1.00 0.00 H new ATOM 531 N PRO A 81 3.442 0.546 -11.785 1.00 0.00 N ATOM 532 CA PRO A 81 2.458 0.928 -12.801 1.00 0.00 C ATOM 533 C PRO A 81 1.933 2.346 -12.596 1.00 0.00 C ATOM 534 O PRO A 81 1.720 3.085 -13.557 1.00 0.00 O ATOM 535 CB PRO A 81 1.333 -0.091 -12.608 1.00 0.00 C ATOM 536 CG PRO A 81 2.000 -1.281 -12.011 1.00 0.00 C ATOM 537 CD PRO A 81 3.159 -0.778 -11.206 1.00 0.00 C ATOM 0 HA PRO A 81 2.886 0.925 -13.803 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.555 0.298 -11.951 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.856 -0.339 -13.556 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.305 -1.836 -11.381 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.339 -1.964 -12.790 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.909 -0.706 -10.147 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.020 -1.442 -11.286 1.00 0.00 H new ATOM 545 N PHE A 82 1.728 2.719 -11.337 1.00 0.00 N ATOM 546 CA PHE A 82 1.228 4.048 -11.007 1.00 0.00 C ATOM 547 C PHE A 82 2.378 5.042 -10.862 1.00 0.00 C ATOM 548 O PHE A 82 2.325 6.150 -11.392 1.00 0.00 O ATOM 549 CB PHE A 82 0.414 4.002 -9.712 1.00 0.00 C ATOM 550 CG PHE A 82 -0.683 2.977 -9.730 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.851 3.205 -10.440 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.547 1.784 -9.038 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.862 2.263 -10.458 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.555 0.839 -9.053 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.714 1.078 -9.765 1.00 0.00 C ATOM 0 H PHE A 82 1.900 2.120 -10.529 1.00 0.00 H new ATOM 0 HA PHE A 82 0.585 4.380 -11.822 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.084 3.791 -8.878 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -0.021 4.985 -9.530 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.973 4.129 -10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.358 1.591 -8.480 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.768 2.454 -11.014 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.437 -0.086 -8.508 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.502 0.340 -9.780 1.00 0.00 H new ATOM 565 N GLY A 83 3.416 4.635 -10.137 1.00 0.00 N ATOM 566 CA GLY A 83 4.563 5.500 -9.935 1.00 0.00 C ATOM 567 C GLY A 83 5.779 4.743 -9.439 1.00 0.00 C ATOM 568 O GLY A 83 5.670 3.602 -8.990 1.00 0.00 O ATOM 0 H GLY A 83 3.483 3.722 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.807 6.000 -10.873 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.305 6.278 -9.217 1.00 0.00 H new ATOM 572 N LYS A 84 6.943 5.378 -9.521 1.00 0.00 N ATOM 573 CA LYS A 84 8.187 4.758 -9.078 1.00 0.00 C ATOM 574 C LYS A 84 8.211 4.614 -7.559 1.00 0.00 C ATOM 575 O LYS A 84 7.877 5.549 -6.831 1.00 0.00 O ATOM 576 CB LYS A 84 9.387 5.587 -9.541 1.00 0.00 C ATOM 577 CG LYS A 84 10.700 5.168 -8.900 1.00 0.00 C ATOM 578 CD LYS A 84 11.192 3.841 -9.453 1.00 0.00 C ATOM 579 CE LYS A 84 12.177 3.173 -8.505 1.00 0.00 C ATOM 580 NZ LYS A 84 12.935 2.080 -9.174 1.00 0.00 N ATOM 0 H LYS A 84 7.051 6.323 -9.890 1.00 0.00 H new ATOM 0 HA LYS A 84 8.247 3.764 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.479 5.505 -10.624 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.201 6.637 -9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.453 5.937 -9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.570 5.088 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.343 3.179 -9.623 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.668 4.003 -10.420 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.875 3.918 -8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.639 2.770 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.595 1.650 -8.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.271 1.357 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.469 2.469 -9.977 1.00 0.00 H new ATOM 594 N VAL A 85 8.611 3.438 -7.087 1.00 0.00 N ATOM 595 CA VAL A 85 8.681 3.172 -5.655 1.00 0.00 C ATOM 596 C VAL A 85 9.966 3.733 -5.055 1.00 0.00 C ATOM 597 O VAL A 85 11.068 3.356 -5.455 1.00 0.00 O ATOM 598 CB VAL A 85 8.606 1.662 -5.361 1.00 0.00 C ATOM 599 CG1 VAL A 85 9.055 1.373 -3.936 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.197 1.142 -5.601 1.00 0.00 C ATOM 0 H VAL A 85 8.892 2.654 -7.676 1.00 0.00 H new ATOM 0 HA VAL A 85 7.824 3.666 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 85 9.281 1.143 -6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.995 0.301 -3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.084 1.708 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.408 1.902 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.162 0.073 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.500 1.665 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.918 1.314 -6.640 1.00 0.00 H new ATOM 610 N THR A 86 9.817 4.636 -4.091 1.00 0.00 N ATOM 611 CA THR A 86 10.964 5.250 -3.436 1.00 0.00 C ATOM 612 C THR A 86 11.357 4.479 -2.180 1.00 0.00 C ATOM 613 O THR A 86 12.539 4.245 -1.931 1.00 0.00 O ATOM 614 CB THR A 86 10.676 6.716 -3.055 1.00 0.00 C ATOM 615 OG1 THR A 86 9.594 6.775 -2.119 1.00 0.00 O ATOM 616 CG2 THR A 86 10.332 7.537 -4.288 1.00 0.00 C ATOM 0 H THR A 86 8.912 4.958 -3.747 1.00 0.00 H new ATOM 0 HA THR A 86 11.788 5.223 -4.150 1.00 0.00 H new ATOM 0 HB THR A 86 11.574 7.133 -2.599 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.418 7.709 -1.881 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.133 8.568 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.169 7.514 -4.986 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.447 7.119 -4.768 1.00 0.00 H new ATOM 624 N ASN A 87 10.360 4.087 -1.396 1.00 0.00 N ATOM 625 CA ASN A 87 10.603 3.342 -0.166 1.00 0.00 C ATOM 626 C ASN A 87 9.526 2.284 0.052 1.00 0.00 C ATOM 627 O ASN A 87 8.362 2.489 -0.295 1.00 0.00 O ATOM 628 CB ASN A 87 10.649 4.293 1.032 1.00 0.00 C ATOM 629 CG ASN A 87 11.970 5.031 1.135 1.00 0.00 C ATOM 630 OD1 ASN A 87 13.031 4.467 0.863 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.911 6.297 1.529 1.00 0.00 N ATOM 0 H ASN A 87 9.376 4.272 -1.590 1.00 0.00 H new ATOM 0 HA ASN A 87 11.566 2.841 -0.260 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.838 5.016 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.480 3.727 1.948 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.767 6.844 1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.009 6.723 1.744 1.00 0.00 H new ATOM 638 N ILE A 88 9.921 1.154 0.627 1.00 0.00 N ATOM 639 CA ILE A 88 8.988 0.065 0.892 1.00 0.00 C ATOM 640 C ILE A 88 9.319 -0.635 2.205 1.00 0.00 C ATOM 641 O ILE A 88 10.487 -0.848 2.531 1.00 0.00 O ATOM 642 CB ILE A 88 8.997 -0.973 -0.246 1.00 0.00 C ATOM 643 CG1 ILE A 88 8.092 -2.155 0.106 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.416 -1.447 -0.519 1.00 0.00 C ATOM 645 CD1 ILE A 88 8.088 -3.247 -0.941 1.00 0.00 C ATOM 0 H ILE A 88 10.881 0.968 0.919 1.00 0.00 H new ATOM 0 HA ILE A 88 7.995 0.510 0.960 1.00 0.00 H new ATOM 0 HB ILE A 88 8.612 -0.502 -1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.414 -2.577 1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.073 -1.793 0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.406 -2.180 -1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.034 -0.597 -0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.827 -1.904 0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.425 -4.052 -0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.738 -2.840 -1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.099 -3.636 -1.064 1.00 0.00 H new ATOM 657 N LEU A 89 8.283 -0.992 2.956 1.00 0.00 N ATOM 658 CA LEU A 89 8.463 -1.670 4.235 1.00 0.00 C ATOM 659 C LEU A 89 7.599 -2.925 4.312 1.00 0.00 C ATOM 660 O LEU A 89 6.374 -2.855 4.224 1.00 0.00 O ATOM 661 CB LEU A 89 8.115 -0.728 5.388 1.00 0.00 C ATOM 662 CG LEU A 89 8.263 -1.306 6.797 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.625 -1.963 6.963 1.00 0.00 C ATOM 664 CD2 LEU A 89 8.059 -0.221 7.843 1.00 0.00 C ATOM 0 H LEU A 89 7.310 -0.823 2.701 1.00 0.00 H new ATOM 0 HA LEU A 89 9.509 -1.965 4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.748 0.156 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.085 -0.395 5.260 1.00 0.00 H new ATOM 0 HG LEU A 89 7.496 -2.067 6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.713 -2.369 7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.731 -2.769 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.408 -1.223 6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 89 8.168 -0.651 8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.802 0.564 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.060 0.203 7.738 1.00 0.00 H new ATOM 676 N MET A 90 8.248 -4.074 4.477 1.00 0.00 N ATOM 677 CA MET A 90 7.539 -5.345 4.569 1.00 0.00 C ATOM 678 C MET A 90 7.715 -5.967 5.951 1.00 0.00 C ATOM 679 O MET A 90 8.819 -6.362 6.329 1.00 0.00 O ATOM 680 CB MET A 90 8.038 -6.311 3.493 1.00 0.00 C ATOM 681 CG MET A 90 7.534 -7.734 3.673 1.00 0.00 C ATOM 682 SD MET A 90 7.530 -8.670 2.132 1.00 0.00 S ATOM 683 CE MET A 90 6.274 -7.791 1.206 1.00 0.00 C ATOM 0 H MET A 90 9.263 -4.150 4.550 1.00 0.00 H new ATOM 0 HA MET A 90 6.478 -5.153 4.410 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.726 -5.945 2.515 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.128 -6.317 3.499 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.159 -8.247 4.403 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.523 -7.708 4.081 1.00 0.00 H new ATOM 0 HE1 MET A 90 6.617 -7.638 0.183 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.353 -8.375 1.197 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.086 -6.825 1.674 1.00 0.00 H new ATOM 693 N LEU A 91 6.621 -6.053 6.701 1.00 0.00 N ATOM 694 CA LEU A 91 6.655 -6.627 8.041 1.00 0.00 C ATOM 695 C LEU A 91 6.515 -8.145 7.986 1.00 0.00 C ATOM 696 O LEU A 91 5.609 -8.673 7.340 1.00 0.00 O ATOM 697 CB LEU A 91 5.541 -6.030 8.902 1.00 0.00 C ATOM 698 CG LEU A 91 5.685 -4.550 9.256 1.00 0.00 C ATOM 699 CD1 LEU A 91 4.432 -4.043 9.952 1.00 0.00 C ATOM 700 CD2 LEU A 91 6.911 -4.329 10.130 1.00 0.00 C ATOM 0 H LEU A 91 5.700 -5.732 6.403 1.00 0.00 H new ATOM 0 HA LEU A 91 7.619 -6.386 8.489 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.594 -6.168 8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.481 -6.600 9.829 1.00 0.00 H new ATOM 0 HG LEU A 91 5.815 -3.985 8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.553 -2.988 10.196 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.574 -4.166 9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.269 -4.611 10.868 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.999 -3.270 10.373 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.811 -4.905 11.050 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.803 -4.653 9.594 1.00 0.00 H new ATOM 712 N LYS A 92 7.415 -8.842 8.671 1.00 0.00 N ATOM 713 CA LYS A 92 7.390 -10.300 8.704 1.00 0.00 C ATOM 714 C LYS A 92 6.269 -10.805 9.606 1.00 0.00 C ATOM 715 O LYS A 92 5.674 -10.037 10.362 1.00 0.00 O ATOM 716 CB LYS A 92 8.735 -10.842 9.193 1.00 0.00 C ATOM 717 CG LYS A 92 9.056 -12.233 8.674 1.00 0.00 C ATOM 718 CD LYS A 92 10.532 -12.560 8.830 1.00 0.00 C ATOM 719 CE LYS A 92 10.873 -13.904 8.204 1.00 0.00 C ATOM 720 NZ LYS A 92 12.330 -14.202 8.292 1.00 0.00 N ATOM 0 H LYS A 92 8.171 -8.421 9.211 1.00 0.00 H new ATOM 0 HA LYS A 92 7.207 -10.658 7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.526 -10.158 8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.735 -10.861 10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.460 -12.970 9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.776 -12.304 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.131 -11.778 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.793 -12.573 9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.310 -14.692 8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.564 -13.907 7.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.522 -15.126 7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.866 -13.464 7.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.620 -14.224 9.290 1.00 0.00 H new ATOM 734 N GLY A 93 5.985 -12.101 9.522 1.00 0.00 N ATOM 735 CA GLY A 93 4.936 -12.685 10.336 1.00 0.00 C ATOM 736 C GLY A 93 3.570 -12.106 10.027 1.00 0.00 C ATOM 737 O GLY A 93 2.752 -12.743 9.364 1.00 0.00 O ATOM 0 H GLY A 93 6.463 -12.757 8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.915 -13.763 10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.166 -12.523 11.389 1.00 0.00 H new ATOM 741 N LYS A 94 3.321 -10.892 10.510 1.00 0.00 N ATOM 742 CA LYS A 94 2.045 -10.225 10.282 1.00 0.00 C ATOM 743 C LYS A 94 1.916 -9.779 8.829 1.00 0.00 C ATOM 744 O LYS A 94 2.913 -9.507 8.162 1.00 0.00 O ATOM 745 CB LYS A 94 1.906 -9.017 11.211 1.00 0.00 C ATOM 746 CG LYS A 94 1.789 -9.389 12.680 1.00 0.00 C ATOM 747 CD LYS A 94 1.036 -8.330 13.466 1.00 0.00 C ATOM 748 CE LYS A 94 0.458 -8.897 14.753 1.00 0.00 C ATOM 749 NZ LYS A 94 1.491 -9.017 15.819 1.00 0.00 N ATOM 0 H LYS A 94 3.987 -10.351 11.062 1.00 0.00 H new ATOM 0 HA LYS A 94 1.248 -10.936 10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.770 -8.365 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.026 -8.444 10.919 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.276 -10.346 12.774 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.785 -9.518 13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.707 -7.504 13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.232 -7.923 12.853 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.351 -8.255 15.102 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.024 -9.877 14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.058 -9.407 16.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.251 -9.650 15.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.887 -8.078 16.026 1.00 0.00 H new ATOM 763 N ASN A 95 0.680 -9.705 8.345 1.00 0.00 N ATOM 764 CA ASN A 95 0.421 -9.291 6.971 1.00 0.00 C ATOM 765 C ASN A 95 0.234 -7.779 6.884 1.00 0.00 C ATOM 766 O ASN A 95 -0.892 -7.283 6.905 1.00 0.00 O ATOM 767 CB ASN A 95 -0.820 -10.002 6.427 1.00 0.00 C ATOM 768 CG ASN A 95 -1.021 -11.370 7.049 1.00 0.00 C ATOM 769 OD1 ASN A 95 -1.651 -11.403 8.217 1.00 0.00 O flip ATOM 770 ND2 ASN A 95 -0.613 -12.386 6.485 1.00 0.00 N flip ATOM 0 H ASN A 95 -0.157 -9.926 8.884 1.00 0.00 H new ATOM 0 HA ASN A 95 1.284 -9.568 6.366 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.700 -9.387 6.616 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.731 -10.107 5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.134 -12.314 5.588 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.754 -13.300 6.915 1.00 0.00 H new ATOM 777 N GLN A 96 1.344 -7.055 6.788 1.00 0.00 N ATOM 778 CA GLN A 96 1.302 -5.601 6.697 1.00 0.00 C ATOM 779 C GLN A 96 2.588 -5.056 6.086 1.00 0.00 C ATOM 780 O GLN A 96 3.686 -5.467 6.457 1.00 0.00 O ATOM 781 CB GLN A 96 1.082 -4.990 8.083 1.00 0.00 C ATOM 782 CG GLN A 96 -0.207 -5.442 8.751 1.00 0.00 C ATOM 783 CD GLN A 96 -0.545 -4.623 9.981 1.00 0.00 C ATOM 784 OE1 GLN A 96 -1.613 -4.015 10.061 1.00 0.00 O ATOM 785 NE2 GLN A 96 0.364 -4.602 10.947 1.00 0.00 N ATOM 0 H GLN A 96 2.284 -7.452 6.771 1.00 0.00 H new ATOM 0 HA GLN A 96 0.470 -5.326 6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.924 -5.251 8.724 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.074 -3.904 7.995 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.026 -5.372 8.036 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.118 -6.492 9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.236 -5.121 10.839 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.191 -4.067 11.798 1.00 0.00 H new ATOM 794 N ALA A 97 2.443 -4.127 5.146 1.00 0.00 N ATOM 795 CA ALA A 97 3.592 -3.524 4.484 1.00 0.00 C ATOM 796 C ALA A 97 3.257 -2.131 3.961 1.00 0.00 C ATOM 797 O ALA A 97 2.240 -1.936 3.296 1.00 0.00 O ATOM 798 CB ALA A 97 4.075 -4.414 3.348 1.00 0.00 C ATOM 0 H ALA A 97 1.540 -3.776 4.826 1.00 0.00 H new ATOM 0 HA ALA A 97 4.391 -3.425 5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.934 -3.951 2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.364 -5.387 3.746 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.273 -4.543 2.621 1.00 0.00 H new ATOM 804 N PHE A 98 4.119 -1.166 4.266 1.00 0.00 N ATOM 805 CA PHE A 98 3.912 0.209 3.828 1.00 0.00 C ATOM 806 C PHE A 98 4.703 0.499 2.556 1.00 0.00 C ATOM 807 O PHE A 98 5.905 0.238 2.484 1.00 0.00 O ATOM 808 CB PHE A 98 4.324 1.185 4.931 1.00 0.00 C ATOM 809 CG PHE A 98 3.609 0.957 6.232 1.00 0.00 C ATOM 810 CD1 PHE A 98 4.110 0.064 7.166 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.435 1.636 6.521 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.452 -0.148 8.363 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.774 1.427 7.716 1.00 0.00 C ATOM 814 CZ PHE A 98 2.283 0.535 8.639 1.00 0.00 C ATOM 0 H PHE A 98 4.967 -1.311 4.814 1.00 0.00 H new ATOM 0 HA PHE A 98 2.851 0.340 3.614 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.398 1.101 5.097 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.132 2.204 4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 98 5.024 -0.472 6.956 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.033 2.336 5.804 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.852 -0.847 9.082 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.860 1.961 7.928 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.769 0.372 9.574 1.00 0.00 H new ATOM 824 N LEU A 99 4.020 1.039 1.552 1.00 0.00 N ATOM 825 CA LEU A 99 4.658 1.365 0.280 1.00 0.00 C ATOM 826 C LEU A 99 4.668 2.872 0.047 1.00 0.00 C ATOM 827 O LEU A 99 3.719 3.570 0.400 1.00 0.00 O ATOM 828 CB LEU A 99 3.933 0.663 -0.870 1.00 0.00 C ATOM 829 CG LEU A 99 4.586 0.785 -2.247 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.860 -0.045 -2.309 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.615 0.357 -3.337 1.00 0.00 C ATOM 0 H LEU A 99 3.025 1.260 1.594 1.00 0.00 H new ATOM 0 HA LEU A 99 5.690 1.016 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.843 -0.395 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.921 1.062 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 99 4.849 1.830 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.311 0.054 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.561 0.308 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.622 -1.092 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.097 0.450 -4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.321 -0.680 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.731 0.994 -3.307 1.00 0.00 H new ATOM 843 N GLU A 100 5.746 3.366 -0.553 1.00 0.00 N ATOM 844 CA GLU A 100 5.878 4.790 -0.836 1.00 0.00 C ATOM 845 C GLU A 100 6.320 5.020 -2.278 1.00 0.00 C ATOM 846 O GLU A 100 7.266 4.392 -2.758 1.00 0.00 O ATOM 847 CB GLU A 100 6.881 5.433 0.126 1.00 0.00 C ATOM 848 CG GLU A 100 7.131 6.905 -0.151 1.00 0.00 C ATOM 849 CD GLU A 100 5.977 7.786 0.285 1.00 0.00 C ATOM 850 OE1 GLU A 100 4.814 7.409 0.032 1.00 0.00 O ATOM 851 OE2 GLU A 100 6.237 8.853 0.880 1.00 0.00 O ATOM 0 H GLU A 100 6.541 2.801 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 100 4.902 5.254 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.516 5.321 1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.827 4.895 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.038 7.219 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.307 7.045 -1.218 1.00 0.00 H new ATOM 858 N LEU A 101 5.630 5.925 -2.965 1.00 0.00 N ATOM 859 CA LEU A 101 5.950 6.239 -4.353 1.00 0.00 C ATOM 860 C LEU A 101 6.687 7.571 -4.454 1.00 0.00 C ATOM 861 O LEU A 101 6.843 8.282 -3.462 1.00 0.00 O ATOM 862 CB LEU A 101 4.674 6.284 -5.193 1.00 0.00 C ATOM 863 CG LEU A 101 3.986 4.940 -5.442 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.226 4.493 -4.204 1.00 0.00 C ATOM 865 CD2 LEU A 101 3.051 5.034 -6.640 1.00 0.00 C ATOM 0 H LEU A 101 4.846 6.454 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 101 6.602 5.454 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.963 6.948 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.914 6.731 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 101 4.752 4.196 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.743 3.536 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.920 4.386 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.469 5.236 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.570 4.069 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.290 5.791 -6.449 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.622 5.309 -7.527 1.00 0.00 H new ATOM 877 N ALA A 102 7.136 7.903 -5.660 1.00 0.00 N ATOM 878 CA ALA A 102 7.852 9.151 -5.891 1.00 0.00 C ATOM 879 C ALA A 102 7.123 10.328 -5.253 1.00 0.00 C ATOM 880 O ALA A 102 7.711 11.097 -4.492 1.00 0.00 O ATOM 881 CB ALA A 102 8.034 9.386 -7.384 1.00 0.00 C ATOM 0 H ALA A 102 7.016 7.325 -6.492 1.00 0.00 H new ATOM 0 HA ALA A 102 8.834 9.070 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.570 10.322 -7.542 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.605 8.563 -7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.058 9.442 -7.865 1.00 0.00 H new ATOM 887 N THR A 103 5.839 10.465 -5.569 1.00 0.00 N ATOM 888 CA THR A 103 5.030 11.551 -5.028 1.00 0.00 C ATOM 889 C THR A 103 3.683 11.038 -4.532 1.00 0.00 C ATOM 890 O THR A 103 3.400 9.842 -4.605 1.00 0.00 O ATOM 891 CB THR A 103 4.791 12.651 -6.080 1.00 0.00 C ATOM 892 OG1 THR A 103 4.105 12.106 -7.212 1.00 0.00 O ATOM 893 CG2 THR A 103 6.108 13.266 -6.526 1.00 0.00 C ATOM 0 H THR A 103 5.337 9.837 -6.197 1.00 0.00 H new ATOM 0 HA THR A 103 5.586 11.973 -4.191 1.00 0.00 H new ATOM 0 HB THR A 103 4.179 13.431 -5.627 1.00 0.00 H new ATOM 0 HG1 THR A 103 3.956 12.812 -7.875 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.915 14.040 -7.269 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.614 13.706 -5.666 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.741 12.494 -6.963 1.00 0.00 H new ATOM 901 N GLU A 104 2.858 11.949 -4.028 1.00 0.00 N ATOM 902 CA GLU A 104 1.539 11.586 -3.519 1.00 0.00 C ATOM 903 C GLU A 104 0.565 11.331 -4.665 1.00 0.00 C ATOM 904 O GLU A 104 -0.260 10.420 -4.600 1.00 0.00 O ATOM 905 CB GLU A 104 0.997 12.692 -2.611 1.00 0.00 C ATOM 906 CG GLU A 104 0.843 14.032 -3.308 1.00 0.00 C ATOM 907 CD GLU A 104 0.857 15.200 -2.341 1.00 0.00 C ATOM 908 OE1 GLU A 104 1.636 15.154 -1.366 1.00 0.00 O ATOM 909 OE2 GLU A 104 0.088 16.159 -2.558 1.00 0.00 O ATOM 0 H GLU A 104 3.078 12.943 -3.961 1.00 0.00 H new ATOM 0 HA GLU A 104 1.641 10.668 -2.941 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.029 12.384 -2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.666 12.810 -1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.649 14.155 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.092 14.040 -3.868 1.00 0.00 H new ATOM 916 N GLU A 105 0.666 12.144 -5.712 1.00 0.00 N ATOM 917 CA GLU A 105 -0.207 12.007 -6.872 1.00 0.00 C ATOM 918 C GLU A 105 -0.225 10.565 -7.372 1.00 0.00 C ATOM 919 O GLU A 105 -1.237 10.088 -7.885 1.00 0.00 O ATOM 920 CB GLU A 105 0.248 12.942 -7.994 1.00 0.00 C ATOM 921 CG GLU A 105 -0.885 13.414 -8.890 1.00 0.00 C ATOM 922 CD GLU A 105 -0.421 13.724 -10.301 1.00 0.00 C ATOM 923 OE1 GLU A 105 -0.099 12.773 -11.044 1.00 0.00 O ATOM 924 OE2 GLU A 105 -0.381 14.919 -10.662 1.00 0.00 O ATOM 0 H GLU A 105 1.343 12.904 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.217 12.281 -6.569 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.739 13.811 -7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.992 12.429 -8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.659 12.647 -8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.339 14.305 -8.457 1.00 0.00 H new ATOM 931 N ALA A 106 0.902 9.878 -7.219 1.00 0.00 N ATOM 932 CA ALA A 106 1.016 8.492 -7.654 1.00 0.00 C ATOM 933 C ALA A 106 0.246 7.560 -6.724 1.00 0.00 C ATOM 934 O ALA A 106 -0.428 6.634 -7.177 1.00 0.00 O ATOM 935 CB ALA A 106 2.479 8.079 -7.724 1.00 0.00 C ATOM 0 H ALA A 106 1.749 10.259 -6.797 1.00 0.00 H new ATOM 0 HA ALA A 106 0.579 8.413 -8.650 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.549 7.041 -8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.004 8.719 -8.433 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.933 8.181 -6.738 1.00 0.00 H new ATOM 941 N ALA A 107 0.350 7.810 -5.423 1.00 0.00 N ATOM 942 CA ALA A 107 -0.338 6.994 -4.431 1.00 0.00 C ATOM 943 C ALA A 107 -1.850 7.163 -4.535 1.00 0.00 C ATOM 944 O ALA A 107 -2.584 6.186 -4.691 1.00 0.00 O ATOM 945 CB ALA A 107 0.139 7.352 -3.032 1.00 0.00 C ATOM 0 H ALA A 107 0.904 8.571 -5.032 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.101 5.949 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.383 6.735 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.212 7.174 -2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.069 8.403 -2.834 1.00 0.00 H new ATOM 951 N ILE A 108 -2.310 8.406 -4.446 1.00 0.00 N ATOM 952 CA ILE A 108 -3.735 8.701 -4.531 1.00 0.00 C ATOM 953 C ILE A 108 -4.408 7.859 -5.610 1.00 0.00 C ATOM 954 O ILE A 108 -5.294 7.054 -5.323 1.00 0.00 O ATOM 955 CB ILE A 108 -3.984 10.192 -4.829 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.382 11.063 -3.726 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.476 10.461 -4.970 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.242 12.518 -4.114 1.00 0.00 C ATOM 0 H ILE A 108 -1.717 9.225 -4.315 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.167 8.455 -3.561 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.498 10.446 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.007 10.991 -2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.401 10.670 -3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.637 11.518 -5.180 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.878 9.863 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.983 10.194 -4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.808 13.076 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.593 12.601 -4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.224 12.927 -4.353 1.00 0.00 H new ATOM 970 N THR A 109 -3.979 8.049 -6.854 1.00 0.00 N ATOM 971 CA THR A 109 -4.539 7.306 -7.977 1.00 0.00 C ATOM 972 C THR A 109 -4.621 5.816 -7.664 1.00 0.00 C ATOM 973 O THR A 109 -5.685 5.208 -7.776 1.00 0.00 O ATOM 974 CB THR A 109 -3.703 7.506 -9.255 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.612 8.900 -9.569 1.00 0.00 O ATOM 976 CG2 THR A 109 -4.318 6.755 -10.427 1.00 0.00 C ATOM 0 H THR A 109 -3.246 8.711 -7.109 1.00 0.00 H new ATOM 0 HA THR A 109 -5.543 7.695 -8.144 1.00 0.00 H new ATOM 0 HB THR A 109 -2.704 7.110 -9.074 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.880 9.303 -9.058 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.710 6.911 -11.318 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.357 5.690 -10.197 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.327 7.125 -10.607 1.00 0.00 H new ATOM 984 N MET A 110 -3.492 5.236 -7.271 1.00 0.00 N ATOM 985 CA MET A 110 -3.439 3.817 -6.940 1.00 0.00 C ATOM 986 C MET A 110 -4.741 3.360 -6.292 1.00 0.00 C ATOM 987 O MET A 110 -5.469 2.537 -6.847 1.00 0.00 O ATOM 988 CB MET A 110 -2.262 3.533 -6.006 1.00 0.00 C ATOM 989 CG MET A 110 -1.989 2.051 -5.804 1.00 0.00 C ATOM 990 SD MET A 110 -0.254 1.705 -5.460 1.00 0.00 S ATOM 991 CE MET A 110 -0.379 0.107 -4.660 1.00 0.00 C ATOM 0 H MET A 110 -2.603 5.726 -7.174 1.00 0.00 H new ATOM 0 HA MET A 110 -3.301 3.259 -7.866 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.367 4.007 -6.409 1.00 0.00 H new ATOM 0 HB3 MET A 110 -2.458 3.993 -5.038 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.599 1.682 -4.980 1.00 0.00 H new ATOM 0 HG3 MET A 110 -2.294 1.504 -6.696 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.617 -0.242 -4.386 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.992 0.196 -3.763 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.838 -0.607 -5.343 1.00 0.00 H new ATOM 1001 N VAL A 111 -5.030 3.900 -5.111 1.00 0.00 N ATOM 1002 CA VAL A 111 -6.244 3.548 -4.386 1.00 0.00 C ATOM 1003 C VAL A 111 -7.482 3.762 -5.251 1.00 0.00 C ATOM 1004 O VAL A 111 -8.387 2.929 -5.274 1.00 0.00 O ATOM 1005 CB VAL A 111 -6.386 4.373 -3.094 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.629 3.953 -2.325 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -5.142 4.229 -2.231 1.00 0.00 C ATOM 0 H VAL A 111 -4.439 4.583 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.163 2.492 -4.127 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.494 5.423 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.712 4.547 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.511 4.113 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.556 2.897 -2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.260 4.819 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.001 3.181 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.272 4.584 -2.784 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.513 4.884 -5.963 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.639 5.209 -6.829 1.00 0.00 C ATOM 1019 C ASN A 112 -8.863 4.111 -7.864 1.00 0.00 C ATOM 1020 O ASN A 112 -9.914 3.468 -7.885 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.400 6.546 -7.533 1.00 0.00 C ATOM 1022 CG ASN A 112 -8.020 7.649 -6.564 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -7.134 8.457 -6.843 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.689 7.687 -5.418 1.00 0.00 N ATOM 0 H ASN A 112 -6.770 5.583 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.531 5.288 -6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.609 6.428 -8.273 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.301 6.835 -8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.476 8.406 -4.727 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.416 6.997 -5.229 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.870 3.900 -8.720 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.958 2.880 -9.758 1.00 0.00 C ATOM 1033 C TYR A 113 -8.501 1.572 -9.193 1.00 0.00 C ATOM 1034 O TYR A 113 -9.293 0.884 -9.839 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.585 2.644 -10.390 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.578 1.550 -11.433 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -7.136 1.757 -12.688 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -6.014 0.310 -11.163 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -7.132 0.761 -13.645 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -6.005 -0.693 -12.114 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.565 -0.463 -13.354 1.00 0.00 C ATOM 1042 OH TYR A 113 -6.560 -1.459 -14.302 1.00 0.00 O ATOM 0 H TYR A 113 -6.994 4.422 -8.716 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.646 3.237 -10.524 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.240 3.572 -10.847 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.872 2.391 -9.605 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.581 2.714 -12.920 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.575 0.126 -10.194 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.570 0.939 -14.616 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.562 -1.652 -11.888 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.122 -2.256 -13.937 1.00 0.00 H new ATOM 1052 N TYR A 114 -8.072 1.236 -7.981 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.513 0.009 -7.327 1.00 0.00 C ATOM 1054 C TYR A 114 -9.949 0.142 -6.831 1.00 0.00 C ATOM 1055 O TYR A 114 -10.717 -0.820 -6.854 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.587 -0.332 -6.158 1.00 0.00 C ATOM 1057 CG TYR A 114 -6.253 -0.899 -6.587 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -6.184 -2.003 -7.429 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -5.062 -0.332 -6.151 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.967 -2.525 -7.822 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.841 -0.848 -6.540 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.799 -1.944 -7.376 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.584 -2.461 -7.767 1.00 0.00 O ATOM 0 H TYR A 114 -7.420 1.796 -7.432 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.474 -0.797 -8.060 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.417 0.567 -5.566 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -8.086 -1.051 -5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -7.097 -2.460 -7.782 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.091 0.527 -5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.931 -3.384 -8.475 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.924 -0.396 -6.191 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.861 -1.936 -7.366 1.00 0.00 H new ATOM 1073 N SER A 115 -10.305 1.342 -6.385 1.00 0.00 N ATOM 1074 CA SER A 115 -11.649 1.602 -5.881 1.00 0.00 C ATOM 1075 C SER A 115 -12.692 0.851 -6.702 1.00 0.00 C ATOM 1076 O SER A 115 -13.729 0.440 -6.182 1.00 0.00 O ATOM 1077 CB SER A 115 -11.944 3.103 -5.908 1.00 0.00 C ATOM 1078 OG SER A 115 -13.199 3.387 -5.312 1.00 0.00 O ATOM 0 H SER A 115 -9.682 2.149 -6.362 1.00 0.00 H new ATOM 0 HA SER A 115 -11.700 1.248 -4.852 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.157 3.641 -5.380 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.938 3.460 -6.938 1.00 0.00 H new ATOM 0 HG SER A 115 -13.364 4.353 -5.340 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.410 0.678 -7.989 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.323 -0.025 -8.883 1.00 0.00 C ATOM 1086 C ALA A 116 -12.830 -1.440 -9.169 1.00 0.00 C ATOM 1087 O ALA A 116 -13.598 -2.399 -9.110 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.490 0.749 -10.181 1.00 0.00 C ATOM 0 H ALA A 116 -11.557 1.015 -8.436 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.292 -0.098 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.174 0.213 -10.839 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.894 1.738 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.522 0.852 -10.671 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.543 -1.562 -9.479 1.00 0.00 N ATOM 1095 CA VAL A 117 -10.948 -2.860 -9.774 1.00 0.00 C ATOM 1096 C VAL A 117 -10.307 -3.466 -8.531 1.00 0.00 C ATOM 1097 O VAL A 117 -9.561 -2.798 -7.813 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.886 -2.752 -10.884 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.216 -4.097 -11.115 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.510 -2.229 -12.169 1.00 0.00 C ATOM 0 H VAL A 117 -10.893 -0.778 -9.532 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.756 -3.507 -10.116 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.122 -2.044 -10.564 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.469 -4.001 -11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.733 -4.426 -10.195 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.965 -4.830 -11.413 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.745 -2.159 -12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.295 -2.911 -12.496 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.937 -1.242 -11.991 1.00 0.00 H new ATOM 1110 N THR A 118 -10.603 -4.737 -8.279 1.00 0.00 N ATOM 1111 CA THR A 118 -10.057 -5.435 -7.121 1.00 0.00 C ATOM 1112 C THR A 118 -8.900 -6.344 -7.522 1.00 0.00 C ATOM 1113 O THR A 118 -9.042 -7.237 -8.359 1.00 0.00 O ATOM 1114 CB THR A 118 -11.134 -6.277 -6.413 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.302 -5.480 -6.177 1.00 0.00 O ATOM 1116 CG2 THR A 118 -10.612 -6.822 -5.092 1.00 0.00 C ATOM 0 H THR A 118 -11.218 -5.305 -8.862 1.00 0.00 H new ATOM 0 HA THR A 118 -9.694 -4.671 -6.434 1.00 0.00 H new ATOM 0 HB THR A 118 -11.391 -7.116 -7.059 1.00 0.00 H new ATOM 0 HG1 THR A 118 -12.983 -6.023 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.390 -7.414 -4.610 1.00 0.00 H new ATOM 0 HG22 THR A 118 -9.740 -7.450 -5.276 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.331 -5.993 -4.442 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.727 -6.115 -6.913 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.525 -6.904 -7.190 1.00 0.00 C ATOM 1126 C PRO A 119 -6.557 -8.269 -6.511 1.00 0.00 C ATOM 1127 O PRO A 119 -7.310 -8.483 -5.560 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.396 -6.047 -6.612 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.038 -5.264 -5.518 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.487 -5.068 -5.906 1.00 0.00 C ATOM 0 HA PRO A 119 -6.415 -7.118 -8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.584 -6.666 -6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -4.969 -5.391 -7.370 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.961 -5.794 -4.568 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.540 -4.303 -5.388 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.149 -5.180 -5.048 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.660 -4.073 -6.315 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.736 -9.191 -7.004 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.670 -10.536 -6.444 1.00 0.00 C ATOM 1140 C HIS A 120 -4.292 -11.149 -6.664 1.00 0.00 C ATOM 1141 O HIS A 120 -3.921 -11.482 -7.791 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.744 -11.425 -7.070 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.085 -10.765 -7.171 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -9.051 -10.576 -6.242 1.00 0.00 N flip ATOM 1145 CD2 HIS A 120 -8.563 -10.208 -8.339 1.00 0.00 C flip ATOM 1146 CE1 HIS A 120 -10.084 -9.913 -6.859 1.00 0.00 C flip ATOM 1147 NE2 HIS A 120 -9.765 -9.703 -8.123 1.00 0.00 N flip ATOM 0 H HIS A 120 -5.107 -9.031 -7.791 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.849 -10.465 -5.371 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.420 -11.725 -8.067 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.840 -12.336 -6.479 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.037 -10.188 -9.282 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.007 -9.612 -6.387 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.347 -9.231 -8.815 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.535 -11.298 -5.582 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.196 -11.872 -5.658 1.00 0.00 C ATOM 1157 C LEU A 121 -2.228 -13.369 -5.367 1.00 0.00 C ATOM 1158 O LEU A 121 -2.705 -13.797 -4.316 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.263 -11.169 -4.671 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.731 -9.803 -5.106 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.242 -9.012 -3.903 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.384 -9.964 -6.129 1.00 0.00 C ATOM 0 H LEU A 121 -3.826 -11.029 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.821 -11.726 -6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.792 -11.046 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.413 -11.823 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.547 -9.250 -5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.133 -8.043 -4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.066 -8.864 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.559 -9.561 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.750 -8.981 -6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.200 -10.537 -5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.002 -10.489 -7.004 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.716 -14.160 -6.305 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.684 -15.608 -6.149 1.00 0.00 C ATOM 1176 C ARG A 122 -3.069 -16.147 -5.796 1.00 0.00 C ATOM 1177 O ARG A 122 -3.201 -17.056 -4.978 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.680 -16.004 -5.065 1.00 0.00 C ATOM 1179 CG ARG A 122 0.767 -15.943 -5.525 1.00 0.00 C ATOM 1180 CD ARG A 122 1.189 -17.233 -6.214 1.00 0.00 C ATOM 1181 NE ARG A 122 0.900 -17.207 -7.645 1.00 0.00 N ATOM 1182 CZ ARG A 122 0.813 -18.299 -8.397 1.00 0.00 C ATOM 1183 NH1 ARG A 122 0.990 -19.496 -7.855 1.00 0.00 N ATOM 1184 NH2 ARG A 122 0.547 -18.194 -9.693 1.00 0.00 N ATOM 0 H ARG A 122 -1.318 -13.821 -7.181 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.373 -16.044 -7.099 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.807 -15.346 -4.206 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.903 -17.016 -4.727 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.897 -15.105 -6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.415 -15.758 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.256 -17.393 -6.062 1.00 0.00 H new ATOM 0 HD3 ARG A 122 0.672 -18.076 -5.755 1.00 0.00 H new ATOM 0 HE ARG A 122 0.757 -16.301 -8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.193 -19.580 -6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.923 -20.333 -8.434 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.409 -17.275 -10.112 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.480 -19.033 -10.270 1.00 0.00 H new ATOM 1198 N ASN A 123 -4.096 -15.579 -6.419 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.469 -16.001 -6.171 1.00 0.00 C ATOM 1200 C ASN A 123 -5.867 -15.732 -4.723 1.00 0.00 C ATOM 1201 O ASN A 123 -6.578 -16.526 -4.108 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.633 -17.489 -6.490 1.00 0.00 C ATOM 1203 CG ASN A 123 -5.309 -17.810 -7.935 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -4.804 -16.963 -8.673 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -5.599 -19.038 -8.348 1.00 0.00 N ATOM 0 H ASN A 123 -4.003 -14.825 -7.100 1.00 0.00 H new ATOM 0 HA ASN A 123 -6.124 -15.423 -6.823 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.983 -18.071 -5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -6.657 -17.793 -6.274 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -5.404 -19.312 -9.311 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.017 -19.708 -7.702 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.403 -14.609 -4.187 1.00 0.00 N ATOM 1213 CA GLN A 124 -5.710 -14.236 -2.811 1.00 0.00 C ATOM 1214 C GLN A 124 -5.844 -12.723 -2.673 1.00 0.00 C ATOM 1215 O GLN A 124 -4.859 -11.985 -2.678 1.00 0.00 O ATOM 1216 CB GLN A 124 -4.623 -14.751 -1.865 1.00 0.00 C ATOM 1217 CG GLN A 124 -4.871 -16.166 -1.368 1.00 0.00 C ATOM 1218 CD GLN A 124 -4.262 -17.218 -2.274 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -4.971 -18.035 -2.861 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -2.939 -17.204 -2.392 1.00 0.00 N ATOM 0 H GLN A 124 -4.813 -13.941 -4.684 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.662 -14.693 -2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -3.661 -14.718 -2.377 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -4.551 -14.081 -1.008 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -4.458 -16.272 -0.365 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.945 -16.337 -1.290 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.389 -16.509 -1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.473 -17.889 -2.987 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.093 -12.248 -2.550 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.384 -10.818 -2.408 1.00 0.00 C ATOM 1231 C PRO A 125 -6.451 -10.130 -1.419 1.00 0.00 C ATOM 1232 O PRO A 125 -5.989 -10.744 -0.457 1.00 0.00 O ATOM 1233 CB PRO A 125 -8.824 -10.801 -1.886 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.431 -12.057 -2.406 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.314 -13.070 -2.536 1.00 0.00 C ATOM 0 HA PRO A 125 -7.248 -10.279 -3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.850 -10.771 -0.797 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.364 -9.924 -2.242 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.204 -12.421 -1.729 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.908 -11.884 -3.371 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -8.313 -13.773 -1.703 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.411 -13.657 -3.449 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.177 -8.853 -1.661 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.298 -8.082 -0.790 1.00 0.00 C ATOM 1245 C ILE A 126 -5.958 -6.775 -0.362 1.00 0.00 C ATOM 1246 O ILE A 126 -6.892 -6.299 -1.007 1.00 0.00 O ATOM 1247 CB ILE A 126 -3.958 -7.766 -1.480 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.199 -7.024 -2.796 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.172 -9.045 -1.723 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -2.928 -6.543 -3.460 1.00 0.00 C ATOM 0 H ILE A 126 -6.551 -8.330 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 126 -5.108 -8.696 0.090 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.372 -7.122 -0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.731 -7.682 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.847 -6.168 -2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.228 -8.804 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.973 -9.536 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.751 -9.712 -2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.175 -6.026 -4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.405 -5.859 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.287 -7.397 -3.680 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.464 -6.200 0.728 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.006 -4.948 1.244 1.00 0.00 C ATOM 1264 C TYR A 127 -5.080 -3.780 0.918 1.00 0.00 C ATOM 1265 O TYR A 127 -3.862 -3.877 1.072 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.215 -5.042 2.755 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.479 -5.772 3.148 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -8.144 -6.587 2.240 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -8.009 -5.647 4.426 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -9.300 -7.255 2.594 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -9.163 -6.312 4.789 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.805 -7.115 3.869 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.957 -7.779 4.227 1.00 0.00 O ATOM 0 H TYR A 127 -4.689 -6.580 1.272 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.968 -4.772 0.763 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.359 -5.549 3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.242 -4.036 3.173 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.750 -6.700 1.241 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.509 -5.018 5.148 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.805 -7.884 1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.561 -6.204 5.787 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.177 -7.574 5.160 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.667 -2.675 0.470 1.00 0.00 N ATOM 1284 CA ILE A 128 -4.898 -1.487 0.124 1.00 0.00 C ATOM 1285 C ILE A 128 -5.637 -0.216 0.529 1.00 0.00 C ATOM 1286 O ILE A 128 -6.811 -0.040 0.206 1.00 0.00 O ATOM 1287 CB ILE A 128 -4.593 -1.432 -1.384 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -3.872 -2.706 -1.828 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -3.758 -0.203 -1.712 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -3.877 -2.913 -3.327 1.00 0.00 C ATOM 0 H ILE A 128 -6.674 -2.578 0.338 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.959 -1.549 0.674 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.535 -1.362 -1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.840 -2.671 -1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.342 -3.565 -1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.551 -0.179 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.306 0.695 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -2.818 -0.244 -1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.348 -3.835 -3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.906 -2.981 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.381 -2.072 -3.812 1.00 0.00 H new ATOM 1302 N GLN A 129 -4.940 0.668 1.236 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.530 1.923 1.685 1.00 0.00 C ATOM 1304 C GLN A 129 -4.449 2.954 1.993 1.00 0.00 C ATOM 1305 O GLN A 129 -3.257 2.685 1.834 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.397 1.691 2.923 1.00 0.00 C ATOM 1307 CG GLN A 129 -5.598 1.561 4.209 1.00 0.00 C ATOM 1308 CD GLN A 129 -6.463 1.685 5.448 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -7.606 1.228 5.469 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -5.920 2.304 6.490 1.00 0.00 N ATOM 0 H GLN A 129 -3.966 0.538 1.510 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.155 2.308 0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.100 2.518 3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.987 0.786 2.779 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -5.089 0.597 4.220 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -4.825 2.329 4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -4.969 2.667 6.428 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -6.454 2.416 7.352 1.00 0.00 H new ATOM 1319 N TYR A 130 -4.872 4.134 2.432 1.00 0.00 N ATOM 1320 CA TYR A 130 -3.939 5.206 2.761 1.00 0.00 C ATOM 1321 C TYR A 130 -3.211 4.914 4.069 1.00 0.00 C ATOM 1322 O TYR A 130 -3.655 4.089 4.868 1.00 0.00 O ATOM 1323 CB TYR A 130 -4.680 6.541 2.863 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.048 7.133 1.521 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.694 6.370 0.557 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -4.751 8.456 1.220 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -6.032 6.907 -0.670 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -5.087 9.002 -0.004 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.726 8.223 -0.946 1.00 0.00 C ATOM 1330 OH TYR A 130 -6.063 8.763 -2.167 1.00 0.00 O ATOM 0 H TYR A 130 -5.854 4.373 2.568 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.200 5.268 1.962 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.588 6.399 3.449 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.057 7.252 3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.936 5.339 0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.249 9.068 1.955 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.533 6.300 -1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.851 10.033 -0.222 1.00 0.00 H new ATOM 0 HH TYR A 130 -6.535 9.611 -2.031 1.00 0.00 H new ATOM 1340 N SER A 131 -2.090 5.597 4.280 1.00 0.00 N ATOM 1341 CA SER A 131 -1.298 5.409 5.489 1.00 0.00 C ATOM 1342 C SER A 131 -1.668 6.444 6.548 1.00 0.00 C ATOM 1343 O SER A 131 -2.344 7.430 6.257 1.00 0.00 O ATOM 1344 CB SER A 131 0.195 5.505 5.167 1.00 0.00 C ATOM 1345 OG SER A 131 0.528 6.789 4.671 1.00 0.00 O ATOM 0 H SER A 131 -1.710 6.285 3.630 1.00 0.00 H new ATOM 0 HA SER A 131 -1.515 4.416 5.884 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.778 5.296 6.064 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.461 4.747 4.430 1.00 0.00 H new ATOM 0 HG SER A 131 0.301 6.841 3.719 1.00 0.00 H new ATOM 1351 N ASN A 132 -1.219 6.212 7.776 1.00 0.00 N ATOM 1352 CA ASN A 132 -1.503 7.123 8.879 1.00 0.00 C ATOM 1353 C ASN A 132 -0.287 7.989 9.196 1.00 0.00 C ATOM 1354 O ASN A 132 0.784 7.809 8.617 1.00 0.00 O ATOM 1355 CB ASN A 132 -1.921 6.336 10.123 1.00 0.00 C ATOM 1356 CG ASN A 132 -2.845 5.180 9.793 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -2.452 4.234 9.108 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -4.079 5.250 10.279 1.00 0.00 N ATOM 0 H ASN A 132 -0.657 5.401 8.033 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.323 7.775 8.577 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.031 5.955 10.624 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.419 7.007 10.824 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.745 4.501 10.090 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.361 6.053 10.842 1.00 0.00 H new ATOM 1365 N HIS A 133 -0.461 8.928 10.121 1.00 0.00 N ATOM 1366 CA HIS A 133 0.622 9.821 10.517 1.00 0.00 C ATOM 1367 C HIS A 133 1.940 9.061 10.631 1.00 0.00 C ATOM 1368 O HIS A 133 3.015 9.624 10.425 1.00 0.00 O ATOM 1369 CB HIS A 133 0.293 10.497 11.849 1.00 0.00 C ATOM 1370 CG HIS A 133 -0.989 11.272 11.827 1.00 0.00 C ATOM 1371 ND1 HIS A 133 -2.270 10.866 11.981 1.00 0.00 N flip ATOM 1372 CD2 HIS A 133 -1.041 12.635 11.624 1.00 0.00 C flip ATOM 1373 CE1 HIS A 133 -3.066 11.980 11.873 1.00 0.00 C flip ATOM 1374 NE2 HIS A 133 -2.299 13.034 11.657 1.00 0.00 N flip ATOM 0 H HIS A 133 -1.341 9.090 10.610 1.00 0.00 H new ATOM 0 HA HIS A 133 0.729 10.585 9.747 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.235 9.737 12.628 1.00 0.00 H new ATOM 0 HB3 HIS A 133 1.109 11.168 12.118 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.187 13.276 11.463 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -4.143 11.992 11.952 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -2.624 13.993 11.536 1.00 0.00 H new ATOM 1382 N LYS A 134 1.849 7.777 10.961 1.00 0.00 N ATOM 1383 CA LYS A 134 3.033 6.937 11.102 1.00 0.00 C ATOM 1384 C LYS A 134 3.542 6.480 9.738 1.00 0.00 C ATOM 1385 O LYS A 134 3.645 5.283 9.475 1.00 0.00 O ATOM 1386 CB LYS A 134 2.719 5.720 11.976 1.00 0.00 C ATOM 1387 CG LYS A 134 2.875 5.984 13.463 1.00 0.00 C ATOM 1388 CD LYS A 134 4.327 5.881 13.899 1.00 0.00 C ATOM 1389 CE LYS A 134 4.712 4.445 14.221 1.00 0.00 C ATOM 1390 NZ LYS A 134 5.796 4.377 15.240 1.00 0.00 N ATOM 0 H LYS A 134 0.967 7.295 11.136 1.00 0.00 H new ATOM 0 HA LYS A 134 3.813 7.529 11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.698 5.395 11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.376 4.899 11.690 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.493 6.977 13.699 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.274 5.269 14.025 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.973 6.264 13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.490 6.508 14.776 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.837 3.907 14.585 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.038 3.943 13.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.030 3.382 15.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.640 4.868 14.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.476 4.833 16.118 1.00 0.00 H new ATOM 1404 N GLU A 135 3.858 7.442 8.876 1.00 0.00 N ATOM 1405 CA GLU A 135 4.357 7.136 7.541 1.00 0.00 C ATOM 1406 C GLU A 135 5.532 6.165 7.608 1.00 0.00 C ATOM 1407 O GLU A 135 5.976 5.783 8.692 1.00 0.00 O ATOM 1408 CB GLU A 135 4.781 8.419 6.825 1.00 0.00 C ATOM 1409 CG GLU A 135 6.076 9.012 7.355 1.00 0.00 C ATOM 1410 CD GLU A 135 6.564 10.183 6.524 1.00 0.00 C ATOM 1411 OE1 GLU A 135 5.807 11.166 6.383 1.00 0.00 O ATOM 1412 OE2 GLU A 135 7.703 10.117 6.015 1.00 0.00 O ATOM 0 H GLU A 135 3.777 8.438 9.079 1.00 0.00 H new ATOM 0 HA GLU A 135 3.551 6.664 6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.895 8.211 5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.986 9.159 6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.927 9.339 8.384 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.844 8.239 7.374 1.00 0.00 H new ATOM 1419 N LEU A 136 6.031 5.769 6.442 1.00 0.00 N ATOM 1420 CA LEU A 136 7.156 4.842 6.367 1.00 0.00 C ATOM 1421 C LEU A 136 8.182 5.141 7.454 1.00 0.00 C ATOM 1422 O LEU A 136 8.510 4.278 8.269 1.00 0.00 O ATOM 1423 CB LEU A 136 7.816 4.922 4.989 1.00 0.00 C ATOM 1424 CG LEU A 136 8.478 3.639 4.487 1.00 0.00 C ATOM 1425 CD1 LEU A 136 9.644 3.252 5.383 1.00 0.00 C ATOM 1426 CD2 LEU A 136 7.462 2.508 4.415 1.00 0.00 C ATOM 0 H LEU A 136 5.675 6.075 5.536 1.00 0.00 H new ATOM 0 HA LEU A 136 6.775 3.833 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.061 5.225 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.569 5.710 5.014 1.00 0.00 H new ATOM 0 HG LEU A 136 8.863 3.821 3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.102 2.336 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 136 10.383 4.053 5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.284 3.089 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.951 1.602 4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.047 2.328 5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.659 2.783 3.731 1.00 0.00 H new ATOM 1438 N LYS A 137 8.685 6.371 7.464 1.00 0.00 N ATOM 1439 CA LYS A 137 9.672 6.787 8.453 1.00 0.00 C ATOM 1440 C LYS A 137 9.086 6.736 9.861 1.00 0.00 C ATOM 1441 O LYS A 137 7.895 6.977 10.059 1.00 0.00 O ATOM 1442 CB LYS A 137 10.167 8.202 8.147 1.00 0.00 C ATOM 1443 CG LYS A 137 11.587 8.465 8.618 1.00 0.00 C ATOM 1444 CD LYS A 137 12.114 9.787 8.087 1.00 0.00 C ATOM 1445 CE LYS A 137 12.751 9.622 6.716 1.00 0.00 C ATOM 1446 NZ LYS A 137 14.163 9.158 6.813 1.00 0.00 N ATOM 0 H LYS A 137 8.425 7.098 6.797 1.00 0.00 H new ATOM 0 HA LYS A 137 10.513 6.096 8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.112 8.372 7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.498 8.922 8.618 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.614 8.473 9.708 1.00 0.00 H new ATOM 0 HG3 LYS A 137 12.237 7.654 8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.298 10.507 8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.847 10.194 8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.173 8.907 6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.717 10.572 6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.562 9.058 5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 14.721 9.853 7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.194 8.239 7.299 1.00 0.00 H new ATOM 1460 N THR A 138 9.931 6.421 10.838 1.00 0.00 N ATOM 1461 CA THR A 138 9.498 6.339 12.226 1.00 0.00 C ATOM 1462 C THR A 138 10.574 6.863 13.170 1.00 0.00 C ATOM 1463 O THR A 138 11.697 6.362 13.184 1.00 0.00 O ATOM 1464 CB THR A 138 9.146 4.892 12.621 1.00 0.00 C ATOM 1465 OG1 THR A 138 10.247 4.024 12.332 1.00 0.00 O ATOM 1466 CG2 THR A 138 7.908 4.414 11.876 1.00 0.00 C ATOM 0 H THR A 138 10.920 6.218 10.692 1.00 0.00 H new ATOM 0 HA THR A 138 8.606 6.959 12.315 1.00 0.00 H new ATOM 0 HB THR A 138 8.938 4.871 13.691 1.00 0.00 H new ATOM 0 HG1 THR A 138 11.088 4.513 12.449 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.679 3.390 12.171 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.064 5.060 12.120 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.093 4.450 10.802 1.00 0.00 H new ATOM 1474 N SER A 139 10.222 7.874 13.959 1.00 0.00 N ATOM 1475 CA SER A 139 11.159 8.467 14.906 1.00 0.00 C ATOM 1476 C SER A 139 10.732 8.186 16.342 1.00 0.00 C ATOM 1477 O SER A 139 9.637 8.563 16.762 1.00 0.00 O ATOM 1478 CB SER A 139 11.259 9.977 14.676 1.00 0.00 C ATOM 1479 OG SER A 139 10.176 10.658 15.286 1.00 0.00 O ATOM 0 H SER A 139 9.295 8.299 13.961 1.00 0.00 H new ATOM 0 HA SER A 139 12.138 8.016 14.743 1.00 0.00 H new ATOM 0 HB2 SER A 139 12.201 10.348 15.081 1.00 0.00 H new ATOM 0 HB3 SER A 139 11.268 10.185 13.606 1.00 0.00 H new ATOM 0 HG SER A 139 9.579 10.008 15.712 1.00 0.00 H new ATOM 1485 N GLY A 140 11.605 7.522 17.094 1.00 0.00 N ATOM 1486 CA GLY A 140 11.301 7.201 18.476 1.00 0.00 C ATOM 1487 C GLY A 140 11.051 8.438 19.318 1.00 0.00 C ATOM 1488 O GLY A 140 11.692 9.474 19.141 1.00 0.00 O ATOM 0 H GLY A 140 12.517 7.201 16.770 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.422 6.558 18.511 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.128 6.635 18.905 1.00 0.00 H new ATOM 1492 N PRO A 141 10.096 8.338 20.254 1.00 0.00 N ATOM 1493 CA PRO A 141 9.741 9.449 21.144 1.00 0.00 C ATOM 1494 C PRO A 141 10.720 9.599 22.302 1.00 0.00 C ATOM 1495 O PRO A 141 10.333 9.975 23.409 1.00 0.00 O ATOM 1496 CB PRO A 141 8.354 9.057 21.661 1.00 0.00 C ATOM 1497 CG PRO A 141 8.336 7.569 21.610 1.00 0.00 C ATOM 1498 CD PRO A 141 9.292 7.134 20.519 1.00 0.00 C ATOM 0 HA PRO A 141 9.763 10.409 20.629 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.193 9.420 22.676 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.566 9.484 21.041 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.636 7.150 22.571 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.329 7.206 21.404 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.915 6.300 20.843 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.758 6.806 19.627 1.00 0.00 H new ATOM 1506 N SER A 142 11.989 9.303 22.042 1.00 0.00 N ATOM 1507 CA SER A 142 13.023 9.404 23.065 1.00 0.00 C ATOM 1508 C SER A 142 14.169 10.294 22.594 1.00 0.00 C ATOM 1509 O SER A 142 14.425 10.414 21.395 1.00 0.00 O ATOM 1510 CB SER A 142 13.555 8.014 23.420 1.00 0.00 C ATOM 1511 OG SER A 142 12.694 7.358 24.334 1.00 0.00 O ATOM 0 H SER A 142 12.326 8.991 21.131 1.00 0.00 H new ATOM 0 HA SER A 142 12.578 9.854 23.953 1.00 0.00 H new ATOM 0 HB2 SER A 142 13.653 7.416 22.514 1.00 0.00 H new ATOM 0 HB3 SER A 142 14.551 8.102 23.853 1.00 0.00 H new ATOM 0 HG SER A 142 13.054 6.471 24.544 1.00 0.00 H new ATOM 1517 N SER A 143 14.857 10.916 23.546 1.00 0.00 N ATOM 1518 CA SER A 143 15.974 11.800 23.230 1.00 0.00 C ATOM 1519 C SER A 143 16.746 12.171 24.492 1.00 0.00 C ATOM 1520 O SER A 143 16.190 12.196 25.589 1.00 0.00 O ATOM 1521 CB SER A 143 15.469 13.065 22.534 1.00 0.00 C ATOM 1522 OG SER A 143 16.548 13.829 22.022 1.00 0.00 O ATOM 0 H SER A 143 14.661 10.824 24.543 1.00 0.00 H new ATOM 0 HA SER A 143 16.648 11.269 22.557 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.794 12.793 21.722 1.00 0.00 H new ATOM 0 HB3 SER A 143 14.894 13.667 23.238 1.00 0.00 H new ATOM 0 HG SER A 143 16.200 14.632 21.580 1.00 0.00 H new ATOM 1528 N GLY A 144 18.033 12.462 24.327 1.00 0.00 N ATOM 1529 CA GLY A 144 18.862 12.828 25.460 1.00 0.00 C ATOM 1530 C GLY A 144 19.636 14.110 25.221 1.00 0.00 C ATOM 1531 O GLY A 144 19.051 15.190 25.137 1.00 0.00 O ATOM 0 H GLY A 144 18.516 12.451 23.429 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.234 12.945 26.343 1.00 0.00 H new ATOM 0 HA3 GLY A 144 19.561 12.019 25.671 1.00 0.00 H new TER 1535 GLY A 144