USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 933 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 60 THR OG1 : rot 9:sc= 0.534 USER MOD Set 1.2: A 62 ASN : amide:sc= -2.95! C(o=-2.4!,f=-5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -115:sc= -0.756 (180deg=-2.77!) USER MOD Single : A 5 ASN : amide:sc= -0.426 X(o=-0.43,f=-0.11) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot -132:sc= 0.525! USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -2.12! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -3.19! USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0852 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.00625 USER MOD Single : A 37 LYS NZ :NH3+ -172:sc= -1.36 (180deg=-1.7) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -123:sc= 1.24 USER MOD Single : A 50 LYS NZ :NH3+ -166:sc= -0.0186 (180deg=-0.321) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= 0.596 K(o=0.6,f=-2.6!) USER MOD Single : A 57 LYS NZ :NH3+ 135:sc= -0.639 (180deg=-0.868) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.304 USER MOD Single : A 72 GLN : amide:sc= -0.349 K(o=-0.35,f=-3.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0.00424 USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 77 GLN : amide:sc= -8.72! C(o=-8.7!,f=-11!) USER MOD Single : A 84 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.15) USER MOD Single : A 88 THR OG1 : rot -157:sc= -0.0509 USER MOD Single : A 90 MET CE :methyl 131:sc= -7.3! (180deg=-10.4!) USER MOD Single : A 91 GLN : amide:sc= -0.544 X(o=-0.54,f=-0.55) USER MOD Single : A 94 THR OG1 : rot -110:sc= -5.44! USER MOD Single : A 100 ASN : amide:sc= -1.42! X(o=-1.4!,f=-1.3) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -155:sc=-0.00528 (180deg=-0.708) USER MOD Single : A 118 SER OG : rot -35:sc= 1.71! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.0317 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.237 -54.644 -45.581 1.00 0.00 N ATOM 2 CA MET A 1 17.874 -53.317 -46.153 1.00 0.00 C ATOM 3 C MET A 1 17.098 -52.501 -45.113 1.00 0.00 C ATOM 4 O MET A 1 15.903 -52.325 -45.235 1.00 0.00 O ATOM 5 CB MET A 1 17.006 -53.518 -47.395 1.00 0.00 C ATOM 6 CG MET A 1 17.896 -53.852 -48.592 1.00 0.00 C ATOM 7 SD MET A 1 18.493 -52.319 -49.344 1.00 0.00 S ATOM 8 CE MET A 1 19.627 -53.077 -50.533 1.00 0.00 C ATOM 0 H1 MET A 1 19.271 -54.716 -45.500 1.00 0.00 H new ATOM 0 H2 MET A 1 17.808 -54.745 -44.639 1.00 0.00 H new ATOM 0 H3 MET A 1 17.885 -55.399 -46.204 1.00 0.00 H new ATOM 0 HA MET A 1 18.783 -52.781 -46.426 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.290 -54.322 -47.225 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.429 -52.616 -47.598 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.739 -54.465 -48.273 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.337 -54.435 -49.324 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.116 -52.298 -51.118 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.380 -53.656 -49.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.069 -53.734 -51.200 1.00 0.00 H new ATOM 18 N PRO A 2 17.807 -52.029 -44.121 1.00 0.00 N ATOM 19 CA PRO A 2 17.217 -51.223 -43.039 1.00 0.00 C ATOM 20 C PRO A 2 16.984 -49.784 -43.510 1.00 0.00 C ATOM 21 O PRO A 2 17.472 -49.371 -44.544 1.00 0.00 O ATOM 22 CB PRO A 2 18.279 -51.270 -41.936 1.00 0.00 C ATOM 23 CG PRO A 2 19.619 -51.604 -42.636 1.00 0.00 C ATOM 24 CD PRO A 2 19.260 -52.257 -43.984 1.00 0.00 C ATOM 0 HA PRO A 2 16.248 -51.595 -42.707 1.00 0.00 H new ATOM 0 HB2 PRO A 2 18.340 -50.315 -41.415 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.031 -52.025 -41.190 1.00 0.00 H new ATOM 0 HG2 PRO A 2 20.212 -50.702 -42.788 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.217 -52.280 -42.025 1.00 0.00 H new ATOM 0 HD2 PRO A 2 19.814 -51.804 -44.806 1.00 0.00 H new ATOM 0 HD3 PRO A 2 19.498 -53.321 -43.987 1.00 0.00 H new ATOM 32 N ASP A 3 16.244 -49.016 -42.757 1.00 0.00 N ATOM 33 CA ASP A 3 15.983 -47.605 -43.159 1.00 0.00 C ATOM 34 C ASP A 3 16.885 -46.674 -42.344 1.00 0.00 C ATOM 35 O ASP A 3 16.460 -46.066 -41.383 1.00 0.00 O ATOM 36 CB ASP A 3 14.516 -47.261 -42.891 1.00 0.00 C ATOM 37 CG ASP A 3 13.647 -48.492 -43.160 1.00 0.00 C ATOM 38 OD1 ASP A 3 13.531 -49.318 -42.271 1.00 0.00 O ATOM 39 OD2 ASP A 3 13.111 -48.586 -44.253 1.00 0.00 O ATOM 0 H ASP A 3 15.809 -49.305 -41.881 1.00 0.00 H new ATOM 0 HA ASP A 3 16.194 -47.481 -44.221 1.00 0.00 H new ATOM 0 HB2 ASP A 3 14.391 -46.932 -41.859 1.00 0.00 H new ATOM 0 HB3 ASP A 3 14.203 -46.435 -43.529 1.00 0.00 H new ATOM 44 N LEU A 4 18.131 -46.562 -42.721 1.00 0.00 N ATOM 45 CA LEU A 4 19.061 -45.675 -41.965 1.00 0.00 C ATOM 46 C LEU A 4 19.078 -44.283 -42.601 1.00 0.00 C ATOM 47 O LEU A 4 19.824 -44.021 -43.524 1.00 0.00 O ATOM 48 CB LEU A 4 20.472 -46.268 -42.003 1.00 0.00 C ATOM 49 CG LEU A 4 20.873 -46.724 -40.600 1.00 0.00 C ATOM 50 CD1 LEU A 4 20.842 -45.529 -39.645 1.00 0.00 C ATOM 51 CD2 LEU A 4 19.891 -47.792 -40.110 1.00 0.00 C ATOM 0 H LEU A 4 18.544 -47.046 -43.518 1.00 0.00 H new ATOM 0 HA LEU A 4 18.724 -45.596 -40.931 1.00 0.00 H new ATOM 0 HB2 LEU A 4 20.505 -47.111 -42.694 1.00 0.00 H new ATOM 0 HB3 LEU A 4 21.180 -45.526 -42.372 1.00 0.00 H new ATOM 0 HG LEU A 4 21.880 -47.140 -40.629 1.00 0.00 H new ATOM 0 HD11 LEU A 4 21.128 -45.855 -38.645 1.00 0.00 H new ATOM 0 HD12 LEU A 4 21.540 -44.768 -39.992 1.00 0.00 H new ATOM 0 HD13 LEU A 4 19.835 -45.112 -39.617 1.00 0.00 H new ATOM 0 HD21 LEU A 4 20.177 -48.117 -39.110 1.00 0.00 H new ATOM 0 HD22 LEU A 4 18.884 -47.375 -40.082 1.00 0.00 H new ATOM 0 HD23 LEU A 4 19.912 -48.645 -40.789 1.00 0.00 H new ATOM 63 N ASN A 5 18.265 -43.388 -42.112 1.00 0.00 N ATOM 64 CA ASN A 5 18.238 -42.012 -42.684 1.00 0.00 C ATOM 65 C ASN A 5 17.553 -42.038 -44.053 1.00 0.00 C ATOM 66 O ASN A 5 18.061 -42.600 -45.002 1.00 0.00 O ATOM 67 CB ASN A 5 19.670 -41.499 -42.841 1.00 0.00 C ATOM 68 CG ASN A 5 19.777 -40.095 -42.246 1.00 0.00 C ATOM 69 OD1 ASN A 5 20.303 -39.196 -42.871 1.00 0.00 O ATOM 70 ND2 ASN A 5 19.294 -39.867 -41.056 1.00 0.00 N ATOM 0 H ASN A 5 17.618 -43.550 -41.341 1.00 0.00 H new ATOM 0 HA ASN A 5 17.685 -41.352 -42.015 1.00 0.00 H new ATOM 0 HB2 ASN A 5 20.366 -42.172 -42.340 1.00 0.00 H new ATOM 0 HB3 ASN A 5 19.948 -41.481 -43.895 1.00 0.00 H new ATOM 0 HD21 ASN A 5 19.358 -38.934 -40.650 1.00 0.00 H new ATOM 0 HD22 ASN A 5 18.852 -40.622 -40.532 1.00 0.00 H new ATOM 77 N SER A 6 16.404 -41.430 -44.163 1.00 0.00 N ATOM 78 CA SER A 6 15.690 -41.419 -45.469 1.00 0.00 C ATOM 79 C SER A 6 15.754 -40.014 -46.076 1.00 0.00 C ATOM 80 O SER A 6 15.166 -39.745 -47.105 1.00 0.00 O ATOM 81 CB SER A 6 14.230 -41.817 -45.255 1.00 0.00 C ATOM 82 OG SER A 6 14.181 -43.088 -44.622 1.00 0.00 O ATOM 0 H SER A 6 15.929 -40.941 -43.404 1.00 0.00 H new ATOM 0 HA SER A 6 16.164 -42.128 -46.148 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.724 -41.072 -44.641 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.706 -41.853 -46.210 1.00 0.00 H new ATOM 0 HG SER A 6 13.247 -43.347 -44.481 1.00 0.00 H new ATOM 88 N SER A 7 16.465 -39.117 -45.447 1.00 0.00 N ATOM 89 CA SER A 7 16.567 -37.734 -45.990 1.00 0.00 C ATOM 90 C SER A 7 15.182 -37.251 -46.426 1.00 0.00 C ATOM 91 O SER A 7 14.986 -36.830 -47.549 1.00 0.00 O ATOM 92 CB SER A 7 17.512 -37.727 -47.192 1.00 0.00 C ATOM 93 OG SER A 7 18.380 -36.605 -47.100 1.00 0.00 O ATOM 0 H SER A 7 16.979 -39.283 -44.582 1.00 0.00 H new ATOM 0 HA SER A 7 16.955 -37.069 -45.218 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.092 -38.649 -47.218 1.00 0.00 H new ATOM 0 HB3 SER A 7 16.940 -37.684 -48.119 1.00 0.00 H new ATOM 0 HG SER A 7 18.988 -36.598 -47.868 1.00 0.00 H new ATOM 99 N THR A 8 14.219 -37.308 -45.547 1.00 0.00 N ATOM 100 CA THR A 8 12.849 -36.850 -45.915 1.00 0.00 C ATOM 101 C THR A 8 11.931 -36.948 -44.694 1.00 0.00 C ATOM 102 O THR A 8 12.373 -36.864 -43.565 1.00 0.00 O ATOM 103 CB THR A 8 12.300 -37.732 -47.038 1.00 0.00 C ATOM 104 OG1 THR A 8 11.013 -37.265 -47.419 1.00 0.00 O ATOM 105 CG2 THR A 8 12.196 -39.179 -46.551 1.00 0.00 C ATOM 0 H THR A 8 14.321 -37.651 -44.592 1.00 0.00 H new ATOM 0 HA THR A 8 12.892 -35.815 -46.254 1.00 0.00 H new ATOM 0 HB THR A 8 12.972 -37.688 -47.895 1.00 0.00 H new ATOM 0 HG1 THR A 8 10.391 -38.021 -47.465 1.00 0.00 H new ATOM 0 HG21 THR A 8 11.805 -39.805 -47.353 1.00 0.00 H new ATOM 0 HG22 THR A 8 13.184 -39.537 -46.260 1.00 0.00 H new ATOM 0 HG23 THR A 8 11.525 -39.227 -45.693 1.00 0.00 H new ATOM 113 N ASP A 9 10.658 -37.124 -44.913 1.00 0.00 N ATOM 114 CA ASP A 9 9.711 -37.228 -43.767 1.00 0.00 C ATOM 115 C ASP A 9 10.314 -38.130 -42.688 1.00 0.00 C ATOM 116 O ASP A 9 10.989 -39.097 -42.981 1.00 0.00 O ATOM 117 CB ASP A 9 8.390 -37.828 -44.251 1.00 0.00 C ATOM 118 CG ASP A 9 7.481 -36.712 -44.769 1.00 0.00 C ATOM 119 OD1 ASP A 9 8.002 -35.673 -45.136 1.00 0.00 O ATOM 120 OD2 ASP A 9 6.278 -36.917 -44.790 1.00 0.00 O ATOM 0 H ASP A 9 10.232 -37.200 -45.836 1.00 0.00 H new ATOM 0 HA ASP A 9 9.531 -36.236 -43.353 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.577 -38.555 -45.041 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.900 -38.361 -43.436 1.00 0.00 H new ATOM 125 N SER A 10 10.077 -37.824 -41.443 1.00 0.00 N ATOM 126 CA SER A 10 10.638 -38.667 -40.350 1.00 0.00 C ATOM 127 C SER A 10 9.597 -38.824 -39.240 1.00 0.00 C ATOM 128 O SER A 10 9.404 -39.897 -38.705 1.00 0.00 O ATOM 129 CB SER A 10 11.893 -37.999 -39.784 1.00 0.00 C ATOM 130 OG SER A 10 12.170 -36.819 -40.527 1.00 0.00 O ATOM 0 H SER A 10 9.520 -37.027 -41.135 1.00 0.00 H new ATOM 0 HA SER A 10 10.897 -39.649 -40.745 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.746 -37.755 -38.732 1.00 0.00 H new ATOM 0 HB3 SER A 10 12.739 -38.684 -39.837 1.00 0.00 H new ATOM 0 HG SER A 10 12.972 -36.387 -40.167 1.00 0.00 H new ATOM 136 N ALA A 11 8.926 -37.761 -38.889 1.00 0.00 N ATOM 137 CA ALA A 11 7.898 -37.852 -37.814 1.00 0.00 C ATOM 138 C ALA A 11 8.545 -38.381 -36.532 1.00 0.00 C ATOM 139 O ALA A 11 9.750 -38.361 -36.380 1.00 0.00 O ATOM 140 CB ALA A 11 6.784 -38.801 -38.254 1.00 0.00 C ATOM 0 H ALA A 11 9.045 -36.835 -39.300 1.00 0.00 H new ATOM 0 HA ALA A 11 7.479 -36.863 -37.627 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.032 -38.868 -37.468 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.323 -38.423 -39.166 1.00 0.00 H new ATOM 0 HB3 ALA A 11 7.202 -39.790 -38.442 1.00 0.00 H new ATOM 146 N ALA A 12 7.754 -38.854 -35.609 1.00 0.00 N ATOM 147 CA ALA A 12 8.323 -39.384 -34.337 1.00 0.00 C ATOM 148 C ALA A 12 9.353 -38.396 -33.785 1.00 0.00 C ATOM 149 O ALA A 12 9.018 -37.470 -33.074 1.00 0.00 O ATOM 150 CB ALA A 12 8.995 -40.733 -34.600 1.00 0.00 C ATOM 0 H ALA A 12 6.737 -38.897 -35.680 1.00 0.00 H new ATOM 0 HA ALA A 12 7.522 -39.515 -33.609 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.411 -41.120 -33.670 1.00 0.00 H new ATOM 0 HB2 ALA A 12 8.259 -41.437 -34.989 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.795 -40.605 -35.329 1.00 0.00 H new ATOM 156 N SER A 13 10.606 -38.581 -34.107 1.00 0.00 N ATOM 157 CA SER A 13 11.649 -37.646 -33.595 1.00 0.00 C ATOM 158 C SER A 13 11.346 -36.230 -34.086 1.00 0.00 C ATOM 159 O SER A 13 11.813 -35.809 -35.124 1.00 0.00 O ATOM 160 CB SER A 13 13.021 -38.080 -34.109 1.00 0.00 C ATOM 161 OG SER A 13 13.422 -39.265 -33.434 1.00 0.00 O ATOM 0 H SER A 13 10.951 -39.336 -34.700 1.00 0.00 H new ATOM 0 HA SER A 13 11.649 -37.662 -32.505 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.980 -38.256 -35.184 1.00 0.00 H new ATOM 0 HB3 SER A 13 13.751 -37.288 -33.943 1.00 0.00 H new ATOM 0 HG SER A 13 14.301 -39.547 -33.763 1.00 0.00 H new ATOM 167 N ALA A 14 10.562 -35.492 -33.347 1.00 0.00 N ATOM 168 CA ALA A 14 10.226 -34.105 -33.771 1.00 0.00 C ATOM 169 C ALA A 14 10.817 -33.108 -32.772 1.00 0.00 C ATOM 170 O ALA A 14 10.399 -31.970 -32.694 1.00 0.00 O ATOM 171 CB ALA A 14 8.706 -33.942 -33.817 1.00 0.00 C ATOM 0 H ALA A 14 10.140 -35.791 -32.468 1.00 0.00 H new ATOM 0 HA ALA A 14 10.642 -33.916 -34.760 1.00 0.00 H new ATOM 0 HB1 ALA A 14 8.458 -32.927 -34.127 1.00 0.00 H new ATOM 0 HB2 ALA A 14 8.285 -34.652 -34.529 1.00 0.00 H new ATOM 0 HB3 ALA A 14 8.290 -34.131 -32.827 1.00 0.00 H new ATOM 177 N SER A 15 11.786 -33.526 -32.005 1.00 0.00 N ATOM 178 CA SER A 15 12.402 -32.602 -31.014 1.00 0.00 C ATOM 179 C SER A 15 11.301 -31.841 -30.271 1.00 0.00 C ATOM 180 O SER A 15 11.352 -30.635 -30.135 1.00 0.00 O ATOM 181 CB SER A 15 13.306 -31.606 -31.741 1.00 0.00 C ATOM 182 OG SER A 15 14.336 -31.178 -30.860 1.00 0.00 O ATOM 0 H SER A 15 12.177 -34.468 -32.022 1.00 0.00 H new ATOM 0 HA SER A 15 12.992 -33.177 -30.300 1.00 0.00 H new ATOM 0 HB2 SER A 15 13.739 -32.070 -32.627 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.724 -30.750 -32.082 1.00 0.00 H new ATOM 0 HG SER A 15 14.919 -30.540 -31.323 1.00 0.00 H new ATOM 188 N ALA A 16 10.306 -32.535 -29.790 1.00 0.00 N ATOM 189 CA ALA A 16 9.205 -31.848 -29.057 1.00 0.00 C ATOM 190 C ALA A 16 9.423 -32.000 -27.550 1.00 0.00 C ATOM 191 O ALA A 16 10.495 -32.353 -27.101 1.00 0.00 O ATOM 192 CB ALA A 16 7.862 -32.476 -29.443 1.00 0.00 C ATOM 0 H ALA A 16 10.208 -33.547 -29.873 1.00 0.00 H new ATOM 0 HA ALA A 16 9.200 -30.790 -29.320 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.058 -31.973 -28.906 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.705 -32.368 -30.516 1.00 0.00 H new ATOM 0 HB3 ALA A 16 7.867 -33.534 -29.181 1.00 0.00 H new ATOM 198 N ALA A 17 8.414 -31.735 -26.767 1.00 0.00 N ATOM 199 CA ALA A 17 8.562 -31.863 -25.290 1.00 0.00 C ATOM 200 C ALA A 17 7.185 -31.767 -24.629 1.00 0.00 C ATOM 201 O ALA A 17 7.058 -31.350 -23.495 1.00 0.00 O ATOM 202 CB ALA A 17 9.459 -30.738 -24.768 1.00 0.00 C ATOM 0 H ALA A 17 7.493 -31.435 -27.086 1.00 0.00 H new ATOM 0 HA ALA A 17 9.012 -32.827 -25.052 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.568 -30.831 -23.687 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.440 -30.807 -25.239 1.00 0.00 H new ATOM 0 HB3 ALA A 17 9.009 -29.774 -25.006 1.00 0.00 H new ATOM 208 N SER A 18 6.155 -32.149 -25.331 1.00 0.00 N ATOM 209 CA SER A 18 4.786 -32.081 -24.746 1.00 0.00 C ATOM 210 C SER A 18 4.479 -30.640 -24.336 1.00 0.00 C ATOM 211 O SER A 18 5.086 -30.098 -23.433 1.00 0.00 O ATOM 212 CB SER A 18 4.710 -32.989 -23.518 1.00 0.00 C ATOM 213 OG SER A 18 3.472 -33.687 -23.527 1.00 0.00 O ATOM 0 H SER A 18 6.202 -32.506 -26.285 1.00 0.00 H new ATOM 0 HA SER A 18 4.057 -32.411 -25.486 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.540 -33.696 -23.522 1.00 0.00 H new ATOM 0 HB3 SER A 18 4.800 -32.397 -22.607 1.00 0.00 H new ATOM 0 HG SER A 18 3.420 -34.272 -22.742 1.00 0.00 H new ATOM 219 N ASP A 19 3.541 -30.013 -24.992 1.00 0.00 N ATOM 220 CA ASP A 19 3.197 -28.608 -24.638 1.00 0.00 C ATOM 221 C ASP A 19 1.942 -28.597 -23.762 1.00 0.00 C ATOM 222 O ASP A 19 0.956 -27.966 -24.083 1.00 0.00 O ATOM 223 CB ASP A 19 2.934 -27.810 -25.917 1.00 0.00 C ATOM 224 CG ASP A 19 3.070 -26.314 -25.622 1.00 0.00 C ATOM 225 OD1 ASP A 19 2.456 -25.859 -24.671 1.00 0.00 O ATOM 226 OD2 ASP A 19 3.786 -25.649 -26.354 1.00 0.00 O ATOM 0 H ASP A 19 2.999 -30.413 -25.757 1.00 0.00 H new ATOM 0 HA ASP A 19 4.025 -28.156 -24.092 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.640 -28.104 -26.694 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.935 -28.028 -26.295 1.00 0.00 H new ATOM 231 N VAL A 20 1.973 -29.292 -22.657 1.00 0.00 N ATOM 232 CA VAL A 20 0.782 -29.320 -21.762 1.00 0.00 C ATOM 233 C VAL A 20 1.197 -28.909 -20.348 1.00 0.00 C ATOM 234 O VAL A 20 2.247 -29.282 -19.866 1.00 0.00 O ATOM 235 CB VAL A 20 0.202 -30.735 -21.730 1.00 0.00 C ATOM 236 CG1 VAL A 20 -1.257 -30.677 -21.276 1.00 0.00 C ATOM 237 CG2 VAL A 20 0.275 -31.347 -23.131 1.00 0.00 C ATOM 0 H VAL A 20 2.771 -29.841 -22.336 1.00 0.00 H new ATOM 0 HA VAL A 20 0.030 -28.626 -22.137 1.00 0.00 H new ATOM 0 HB VAL A 20 0.776 -31.348 -21.034 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.671 -31.685 -21.253 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.311 -30.240 -20.279 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.831 -30.065 -21.972 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -0.138 -32.355 -23.109 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.299 -30.734 -23.826 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.314 -31.388 -23.457 1.00 0.00 H new ATOM 247 N SER A 21 0.381 -28.141 -19.681 1.00 0.00 N ATOM 248 CA SER A 21 0.727 -27.705 -18.299 1.00 0.00 C ATOM 249 C SER A 21 -0.552 -27.564 -17.473 1.00 0.00 C ATOM 250 O SER A 21 -1.642 -27.493 -18.006 1.00 0.00 O ATOM 251 CB SER A 21 1.449 -26.358 -18.353 1.00 0.00 C ATOM 252 OG SER A 21 0.495 -25.323 -18.545 1.00 0.00 O ATOM 0 H SER A 21 -0.512 -27.796 -20.034 1.00 0.00 H new ATOM 0 HA SER A 21 1.378 -28.448 -17.838 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.003 -26.192 -17.429 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.176 -26.354 -19.165 1.00 0.00 H new ATOM 0 HG SER A 21 0.954 -24.458 -18.578 1.00 0.00 H new ATOM 258 N VAL A 22 -0.429 -27.522 -16.174 1.00 0.00 N ATOM 259 CA VAL A 22 -1.638 -27.385 -15.314 1.00 0.00 C ATOM 260 C VAL A 22 -1.514 -26.126 -14.455 1.00 0.00 C ATOM 261 O VAL A 22 -1.530 -26.186 -13.241 1.00 0.00 O ATOM 262 CB VAL A 22 -1.763 -28.609 -14.407 1.00 0.00 C ATOM 263 CG1 VAL A 22 -0.485 -28.763 -13.579 1.00 0.00 C ATOM 264 CG2 VAL A 22 -2.959 -28.429 -13.472 1.00 0.00 C ATOM 0 H VAL A 22 0.457 -27.577 -15.671 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.523 -27.309 -15.945 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.910 -29.501 -15.017 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.574 -29.636 -12.932 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.368 -28.891 -14.246 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.337 -27.872 -12.968 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.049 -29.301 -12.825 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.813 -27.538 -12.862 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.869 -28.319 -14.062 1.00 0.00 H new ATOM 274 N GLU A 23 -1.391 -24.984 -15.073 1.00 0.00 N ATOM 275 CA GLU A 23 -1.265 -23.724 -14.290 1.00 0.00 C ATOM 276 C GLU A 23 -1.912 -22.575 -15.068 1.00 0.00 C ATOM 277 O GLU A 23 -1.443 -21.456 -15.044 1.00 0.00 O ATOM 278 CB GLU A 23 0.216 -23.414 -14.058 1.00 0.00 C ATOM 279 CG GLU A 23 0.859 -22.979 -15.375 1.00 0.00 C ATOM 280 CD GLU A 23 2.362 -23.262 -15.329 1.00 0.00 C ATOM 281 OE1 GLU A 23 2.772 -24.042 -14.487 1.00 0.00 O ATOM 282 OE2 GLU A 23 3.076 -22.692 -16.138 1.00 0.00 O ATOM 0 H GLU A 23 -1.372 -24.869 -16.086 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.766 -23.840 -13.329 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.321 -22.626 -13.312 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.725 -24.294 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.403 -23.514 -16.208 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.684 -21.917 -15.544 1.00 0.00 H new ATOM 289 N SER A 24 -2.987 -22.846 -15.759 1.00 0.00 N ATOM 290 CA SER A 24 -3.663 -21.770 -16.539 1.00 0.00 C ATOM 291 C SER A 24 -2.611 -20.938 -17.276 1.00 0.00 C ATOM 292 O SER A 24 -2.750 -19.740 -17.430 1.00 0.00 O ATOM 293 CB SER A 24 -4.452 -20.869 -15.589 1.00 0.00 C ATOM 294 OG SER A 24 -5.429 -21.646 -14.908 1.00 0.00 O ATOM 0 H SER A 24 -3.426 -23.765 -15.817 1.00 0.00 H new ATOM 0 HA SER A 24 -4.344 -22.219 -17.262 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.779 -20.400 -14.871 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.933 -20.066 -16.147 1.00 0.00 H new ATOM 0 HG SER A 24 -5.936 -21.072 -14.297 1.00 0.00 H new ATOM 300 N THR A 25 -1.560 -21.563 -17.732 1.00 0.00 N ATOM 301 CA THR A 25 -0.500 -20.808 -18.458 1.00 0.00 C ATOM 302 C THR A 25 -0.136 -19.548 -17.668 1.00 0.00 C ATOM 303 O THR A 25 0.707 -19.576 -16.793 1.00 0.00 O ATOM 304 CB THR A 25 -1.012 -20.417 -19.846 1.00 0.00 C ATOM 305 OG1 THR A 25 -2.286 -19.799 -19.721 1.00 0.00 O ATOM 306 CG2 THR A 25 -1.132 -21.667 -20.719 1.00 0.00 C ATOM 0 H THR A 25 -1.390 -22.564 -17.633 1.00 0.00 H new ATOM 0 HA THR A 25 0.386 -21.435 -18.563 1.00 0.00 H new ATOM 0 HB THR A 25 -0.313 -19.720 -20.309 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.616 -19.546 -20.609 1.00 0.00 H new ATOM 0 HG21 THR A 25 -1.497 -21.387 -21.707 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.155 -22.140 -20.814 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.830 -22.366 -20.259 1.00 0.00 H new ATOM 314 N ALA A 26 -0.765 -18.445 -17.965 1.00 0.00 N ATOM 315 CA ALA A 26 -0.454 -17.188 -17.227 1.00 0.00 C ATOM 316 C ALA A 26 -1.620 -16.211 -17.372 1.00 0.00 C ATOM 317 O ALA A 26 -2.145 -16.017 -18.449 1.00 0.00 O ATOM 318 CB ALA A 26 0.813 -16.555 -17.805 1.00 0.00 C ATOM 0 H ALA A 26 -1.481 -18.359 -18.687 1.00 0.00 H new ATOM 0 HA ALA A 26 -0.298 -17.416 -16.173 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.040 -15.636 -17.265 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.646 -17.250 -17.703 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.657 -16.327 -18.859 1.00 0.00 H new ATOM 324 N GLU A 27 -2.026 -15.594 -16.295 1.00 0.00 N ATOM 325 CA GLU A 27 -3.152 -14.628 -16.358 1.00 0.00 C ATOM 326 C GLU A 27 -3.175 -13.787 -15.087 1.00 0.00 C ATOM 327 O GLU A 27 -3.729 -14.170 -14.077 1.00 0.00 O ATOM 328 CB GLU A 27 -4.474 -15.376 -16.502 1.00 0.00 C ATOM 329 CG GLU A 27 -4.796 -15.520 -17.986 1.00 0.00 C ATOM 330 CD GLU A 27 -4.961 -16.998 -18.340 1.00 0.00 C ATOM 331 OE1 GLU A 27 -3.952 -17.671 -18.477 1.00 0.00 O ATOM 332 OE2 GLU A 27 -6.094 -17.433 -18.470 1.00 0.00 O ATOM 0 H GLU A 27 -1.620 -15.721 -15.368 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.016 -13.977 -17.222 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -4.406 -16.358 -16.033 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.272 -14.835 -15.993 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.710 -14.976 -18.223 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.998 -15.080 -18.585 1.00 0.00 H new ATOM 339 N ALA A 28 -2.575 -12.637 -15.141 1.00 0.00 N ATOM 340 CA ALA A 28 -2.547 -11.746 -13.951 1.00 0.00 C ATOM 341 C ALA A 28 -2.510 -10.285 -14.408 1.00 0.00 C ATOM 342 O ALA A 28 -2.166 -9.986 -15.534 1.00 0.00 O ATOM 343 CB ALA A 28 -1.305 -12.049 -13.114 1.00 0.00 C ATOM 0 H ALA A 28 -2.098 -12.271 -15.965 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.440 -11.917 -13.350 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.286 -11.395 -12.242 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.331 -13.089 -12.788 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.411 -11.879 -13.715 1.00 0.00 H new ATOM 349 N THR A 29 -2.862 -9.371 -13.544 1.00 0.00 N ATOM 350 CA THR A 29 -2.844 -7.933 -13.933 1.00 0.00 C ATOM 351 C THR A 29 -1.988 -7.153 -12.936 1.00 0.00 C ATOM 352 O THR A 29 -1.843 -7.540 -11.793 1.00 0.00 O ATOM 353 CB THR A 29 -4.273 -7.382 -13.926 1.00 0.00 C ATOM 354 OG1 THR A 29 -5.017 -8.010 -12.888 1.00 0.00 O ATOM 355 CG2 THR A 29 -4.933 -7.655 -15.281 1.00 0.00 C ATOM 0 H THR A 29 -3.161 -9.559 -12.587 1.00 0.00 H new ATOM 0 HA THR A 29 -2.424 -7.829 -14.934 1.00 0.00 H new ATOM 0 HB THR A 29 -4.250 -6.306 -13.750 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.931 -7.657 -12.881 1.00 0.00 H new ATOM 0 HG21 THR A 29 -5.950 -7.263 -15.276 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.360 -7.167 -16.070 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.959 -8.729 -15.463 1.00 0.00 H new ATOM 363 N VAL A 30 -1.413 -6.060 -13.357 1.00 0.00 N ATOM 364 CA VAL A 30 -0.563 -5.267 -12.426 1.00 0.00 C ATOM 365 C VAL A 30 -1.141 -3.862 -12.265 1.00 0.00 C ATOM 366 O VAL A 30 -1.754 -3.318 -13.162 1.00 0.00 O ATOM 367 CB VAL A 30 0.861 -5.164 -12.991 1.00 0.00 C ATOM 368 CG1 VAL A 30 1.613 -4.006 -12.323 1.00 0.00 C ATOM 369 CG2 VAL A 30 1.611 -6.468 -12.726 1.00 0.00 C ATOM 0 H VAL A 30 -1.495 -5.683 -14.301 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.539 -5.763 -11.456 1.00 0.00 H new ATOM 0 HB VAL A 30 0.802 -4.982 -14.064 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.621 -3.943 -12.732 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.085 -3.071 -12.513 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.667 -4.179 -11.248 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.622 -6.394 -13.127 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.659 -6.648 -11.652 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.088 -7.293 -13.209 1.00 0.00 H new ATOM 379 N CYS A 31 -0.924 -3.267 -11.128 1.00 0.00 N ATOM 380 CA CYS A 31 -1.427 -1.887 -10.893 1.00 0.00 C ATOM 381 C CYS A 31 -0.334 -1.087 -10.179 1.00 0.00 C ATOM 382 O CYS A 31 -0.308 -0.994 -8.967 1.00 0.00 O ATOM 383 CB CYS A 31 -2.689 -1.931 -10.029 1.00 0.00 C ATOM 384 SG CYS A 31 -3.689 -3.368 -10.492 1.00 0.00 S ATOM 0 H CYS A 31 -0.416 -3.680 -10.346 1.00 0.00 H new ATOM 0 HA CYS A 31 -1.674 -1.414 -11.844 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -2.419 -1.987 -8.975 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -3.265 -1.016 -10.162 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.760 -3.406 -9.756 1.00 0.00 H new ATOM 390 N THR A 32 0.577 -0.524 -10.925 1.00 0.00 N ATOM 391 CA THR A 32 1.681 0.258 -10.303 1.00 0.00 C ATOM 392 C THR A 32 1.102 1.478 -9.577 1.00 0.00 C ATOM 393 O THR A 32 0.318 2.226 -10.127 1.00 0.00 O ATOM 394 CB THR A 32 2.647 0.705 -11.401 1.00 0.00 C ATOM 395 OG1 THR A 32 2.665 -0.273 -12.432 1.00 0.00 O ATOM 396 CG2 THR A 32 4.052 0.856 -10.821 1.00 0.00 C ATOM 0 H THR A 32 0.603 -0.573 -11.943 1.00 0.00 H new ATOM 0 HA THR A 32 2.214 -0.358 -9.579 1.00 0.00 H new ATOM 0 HB THR A 32 2.320 1.663 -11.805 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.281 0.009 -13.140 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.738 1.175 -11.606 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.039 1.602 -10.026 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.383 -0.100 -10.416 1.00 0.00 H new ATOM 404 N VAL A 33 1.465 1.668 -8.336 1.00 0.00 N ATOM 405 CA VAL A 33 0.920 2.818 -7.558 1.00 0.00 C ATOM 406 C VAL A 33 2.002 3.411 -6.645 1.00 0.00 C ATOM 407 O VAL A 33 2.962 2.755 -6.301 1.00 0.00 O ATOM 408 CB VAL A 33 -0.236 2.332 -6.679 1.00 0.00 C ATOM 409 CG1 VAL A 33 -1.552 2.873 -7.224 1.00 0.00 C ATOM 410 CG2 VAL A 33 -0.293 0.797 -6.653 1.00 0.00 C ATOM 0 H VAL A 33 2.118 1.073 -7.826 1.00 0.00 H new ATOM 0 HA VAL A 33 0.578 3.579 -8.260 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.074 2.695 -5.664 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.375 2.527 -6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.527 3.963 -7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.697 2.517 -8.244 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.122 0.474 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.440 0.421 -7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.642 0.405 -6.252 1.00 0.00 H new ATOM 420 N THR A 34 1.835 4.642 -6.222 1.00 0.00 N ATOM 421 CA THR A 34 2.832 5.260 -5.304 1.00 0.00 C ATOM 422 C THR A 34 2.211 5.421 -3.916 1.00 0.00 C ATOM 423 O THR A 34 1.116 5.927 -3.770 1.00 0.00 O ATOM 424 CB THR A 34 3.257 6.635 -5.822 1.00 0.00 C ATOM 425 OG1 THR A 34 2.217 7.198 -6.606 1.00 0.00 O ATOM 426 CG2 THR A 34 4.544 6.520 -6.641 1.00 0.00 C ATOM 0 H THR A 34 1.050 5.242 -6.475 1.00 0.00 H new ATOM 0 HA THR A 34 3.708 4.613 -5.252 1.00 0.00 H new ATOM 0 HB THR A 34 3.449 7.290 -4.972 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.494 8.079 -6.933 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.834 7.506 -7.003 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.339 6.115 -6.015 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.377 5.857 -7.490 1.00 0.00 H new ATOM 434 N LEU A 35 2.894 4.984 -2.893 1.00 0.00 N ATOM 435 CA LEU A 35 2.320 5.108 -1.509 1.00 0.00 C ATOM 436 C LEU A 35 3.108 6.103 -0.659 1.00 0.00 C ATOM 437 O LEU A 35 3.672 5.741 0.352 1.00 0.00 O ATOM 438 CB LEU A 35 2.364 3.758 -0.826 1.00 0.00 C ATOM 439 CG LEU A 35 1.063 2.993 -1.092 1.00 0.00 C ATOM 440 CD1 LEU A 35 -0.029 3.507 -0.151 1.00 0.00 C ATOM 441 CD2 LEU A 35 0.621 3.203 -2.545 1.00 0.00 C ATOM 0 H LEU A 35 3.815 4.550 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 35 1.295 5.465 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.215 3.183 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.506 3.889 0.247 1.00 0.00 H new ATOM 0 HG LEU A 35 1.230 1.930 -0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.956 2.964 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.279 3.353 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.190 4.571 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.304 2.656 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.456 4.265 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.397 2.837 -3.218 1.00 0.00 H new ATOM 453 N GLU A 36 3.119 7.342 -1.061 1.00 0.00 N ATOM 454 CA GLU A 36 3.854 8.426 -0.320 1.00 0.00 C ATOM 455 C GLU A 36 4.337 7.954 1.058 1.00 0.00 C ATOM 456 O GLU A 36 3.548 7.698 1.946 1.00 0.00 O ATOM 457 CB GLU A 36 2.917 9.620 -0.135 1.00 0.00 C ATOM 458 CG GLU A 36 3.159 10.637 -1.251 1.00 0.00 C ATOM 459 CD GLU A 36 2.692 12.019 -0.792 1.00 0.00 C ATOM 460 OE1 GLU A 36 1.884 12.076 0.121 1.00 0.00 O ATOM 461 OE2 GLU A 36 3.152 12.996 -1.360 1.00 0.00 O ATOM 0 H GLU A 36 2.636 7.666 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 36 4.730 8.701 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.879 9.287 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.088 10.083 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.218 10.666 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.621 10.340 -2.151 1.00 0.00 H new ATOM 468 N LYS A 37 5.629 7.836 1.247 1.00 0.00 N ATOM 469 CA LYS A 37 6.147 7.382 2.571 1.00 0.00 C ATOM 470 C LYS A 37 6.094 8.544 3.565 1.00 0.00 C ATOM 471 O LYS A 37 7.071 9.235 3.782 1.00 0.00 O ATOM 472 CB LYS A 37 7.601 6.923 2.433 1.00 0.00 C ATOM 473 CG LYS A 37 7.665 5.663 1.570 1.00 0.00 C ATOM 474 CD LYS A 37 9.024 5.589 0.872 1.00 0.00 C ATOM 475 CE LYS A 37 9.631 4.200 1.081 1.00 0.00 C ATOM 476 NZ LYS A 37 9.903 3.988 2.533 1.00 0.00 N ATOM 0 H LYS A 37 6.342 8.034 0.545 1.00 0.00 H new ATOM 0 HA LYS A 37 5.532 6.555 2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.201 7.714 1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.024 6.723 3.417 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.514 4.778 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.865 5.676 0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.909 5.791 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.692 6.353 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.948 3.434 0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.554 4.105 0.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.437 3.105 2.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.459 4.786 2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.002 3.926 3.049 1.00 0.00 H new ATOM 490 N MET A 38 4.961 8.760 4.171 1.00 0.00 N ATOM 491 CA MET A 38 4.838 9.872 5.155 1.00 0.00 C ATOM 492 C MET A 38 4.170 9.346 6.430 1.00 0.00 C ATOM 493 O MET A 38 4.470 9.780 7.525 1.00 0.00 O ATOM 494 CB MET A 38 3.992 10.996 4.553 1.00 0.00 C ATOM 495 CG MET A 38 2.520 10.579 4.537 1.00 0.00 C ATOM 496 SD MET A 38 1.572 11.753 3.540 1.00 0.00 S ATOM 497 CE MET A 38 0.147 11.888 4.647 1.00 0.00 C ATOM 0 H MET A 38 4.112 8.213 4.027 1.00 0.00 H new ATOM 0 HA MET A 38 5.828 10.260 5.397 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.115 11.909 5.135 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.329 11.216 3.540 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.420 9.574 4.127 1.00 0.00 H new ATOM 0 HG3 MET A 38 2.128 10.549 5.554 1.00 0.00 H new ATOM 0 HE1 MET A 38 -0.581 12.578 4.220 1.00 0.00 H new ATOM 0 HE2 MET A 38 -0.312 10.907 4.771 1.00 0.00 H new ATOM 0 HE3 MET A 38 0.474 12.261 5.618 1.00 0.00 H new ATOM 507 N SER A 39 3.264 8.416 6.294 1.00 0.00 N ATOM 508 CA SER A 39 2.574 7.860 7.492 1.00 0.00 C ATOM 509 C SER A 39 3.580 7.094 8.355 1.00 0.00 C ATOM 510 O SER A 39 4.774 7.305 8.273 1.00 0.00 O ATOM 511 CB SER A 39 1.466 6.908 7.041 1.00 0.00 C ATOM 512 OG SER A 39 0.617 7.577 6.117 1.00 0.00 O ATOM 0 H SER A 39 2.972 8.017 5.402 1.00 0.00 H new ATOM 0 HA SER A 39 2.144 8.675 8.074 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.899 6.021 6.578 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.890 6.569 7.902 1.00 0.00 H new ATOM 0 HG SER A 39 -0.093 6.968 5.825 1.00 0.00 H new ATOM 518 N ALA A 40 3.104 6.205 9.185 1.00 0.00 N ATOM 519 CA ALA A 40 4.028 5.423 10.055 1.00 0.00 C ATOM 520 C ALA A 40 4.420 4.127 9.342 1.00 0.00 C ATOM 521 O ALA A 40 4.598 3.096 9.961 1.00 0.00 O ATOM 522 CB ALA A 40 3.323 5.087 11.371 1.00 0.00 C ATOM 0 H ALA A 40 2.114 5.987 9.298 1.00 0.00 H new ATOM 0 HA ALA A 40 4.922 6.011 10.261 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.997 4.515 12.009 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.039 6.009 11.878 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.430 4.497 11.165 1.00 0.00 H new ATOM 528 N GLY A 41 4.554 4.171 8.046 1.00 0.00 N ATOM 529 CA GLY A 41 4.931 2.943 7.291 1.00 0.00 C ATOM 530 C GLY A 41 3.976 2.764 6.110 1.00 0.00 C ATOM 531 O GLY A 41 3.263 1.784 6.023 1.00 0.00 O ATOM 0 H GLY A 41 4.419 5.006 7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.958 3.022 6.935 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.887 2.072 7.945 1.00 0.00 H new ATOM 535 N LEU A 42 3.962 3.709 5.203 1.00 0.00 N ATOM 536 CA LEU A 42 3.055 3.625 4.013 1.00 0.00 C ATOM 537 C LEU A 42 1.714 3.014 4.408 1.00 0.00 C ATOM 538 O LEU A 42 1.036 2.407 3.602 1.00 0.00 O ATOM 539 CB LEU A 42 3.688 2.785 2.895 1.00 0.00 C ATOM 540 CG LEU A 42 5.060 2.266 3.320 1.00 0.00 C ATOM 541 CD1 LEU A 42 5.523 1.196 2.332 1.00 0.00 C ATOM 542 CD2 LEU A 42 6.064 3.417 3.329 1.00 0.00 C ATOM 0 H LEU A 42 4.546 4.545 5.235 1.00 0.00 H new ATOM 0 HA LEU A 42 2.897 4.638 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.036 1.946 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.785 3.387 1.992 1.00 0.00 H new ATOM 0 HG LEU A 42 4.993 1.838 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.502 0.823 2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.808 0.373 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.590 1.627 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.042 3.044 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.134 3.847 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.734 4.183 4.031 1.00 0.00 H new ATOM 554 N GLY A 43 1.321 3.168 5.639 1.00 0.00 N ATOM 555 CA GLY A 43 0.020 2.598 6.078 1.00 0.00 C ATOM 556 C GLY A 43 -0.111 1.153 5.588 1.00 0.00 C ATOM 557 O GLY A 43 -1.197 0.615 5.532 1.00 0.00 O ATOM 0 H GLY A 43 1.844 3.664 6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.052 2.630 7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.800 3.199 5.686 1.00 0.00 H new ATOM 561 N PHE A 44 0.972 0.505 5.241 1.00 0.00 N ATOM 562 CA PHE A 44 0.849 -0.899 4.781 1.00 0.00 C ATOM 563 C PHE A 44 2.108 -1.691 5.144 1.00 0.00 C ATOM 564 O PHE A 44 3.218 -1.199 5.093 1.00 0.00 O ATOM 565 CB PHE A 44 0.573 -0.942 3.263 1.00 0.00 C ATOM 566 CG PHE A 44 1.856 -0.983 2.455 1.00 0.00 C ATOM 567 CD1 PHE A 44 2.708 -2.095 2.527 1.00 0.00 C ATOM 568 CD2 PHE A 44 2.184 0.091 1.621 1.00 0.00 C ATOM 569 CE1 PHE A 44 3.883 -2.127 1.773 1.00 0.00 C ATOM 570 CE2 PHE A 44 3.360 0.055 0.867 1.00 0.00 C ATOM 571 CZ PHE A 44 4.208 -1.053 0.944 1.00 0.00 C ATOM 0 H PHE A 44 1.919 0.885 5.257 1.00 0.00 H new ATOM 0 HA PHE A 44 0.005 -1.366 5.288 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.032 -1.818 3.029 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.009 -0.067 2.975 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.455 -2.928 3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.529 0.947 1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.540 -2.982 1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.614 0.885 0.224 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.117 -1.078 0.361 1.00 0.00 H new ATOM 581 N SER A 45 1.914 -2.924 5.503 1.00 0.00 N ATOM 582 CA SER A 45 3.052 -3.823 5.876 1.00 0.00 C ATOM 583 C SER A 45 3.055 -5.020 4.920 1.00 0.00 C ATOM 584 O SER A 45 2.012 -5.516 4.535 1.00 0.00 O ATOM 585 CB SER A 45 2.861 -4.316 7.311 1.00 0.00 C ATOM 586 OG SER A 45 3.923 -5.199 7.649 1.00 0.00 O ATOM 0 H SER A 45 0.995 -3.363 5.557 1.00 0.00 H new ATOM 0 HA SER A 45 3.997 -3.284 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.843 -3.471 7.999 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.903 -4.827 7.408 1.00 0.00 H new ATOM 0 HG SER A 45 3.554 -6.066 7.920 1.00 0.00 H new ATOM 592 N LEU A 46 4.214 -5.476 4.518 1.00 0.00 N ATOM 593 CA LEU A 46 4.273 -6.625 3.557 1.00 0.00 C ATOM 594 C LEU A 46 4.417 -7.961 4.287 1.00 0.00 C ATOM 595 O LEU A 46 5.159 -8.084 5.242 1.00 0.00 O ATOM 596 CB LEU A 46 5.473 -6.446 2.619 1.00 0.00 C ATOM 597 CG LEU A 46 4.993 -6.108 1.206 1.00 0.00 C ATOM 598 CD1 LEU A 46 3.827 -5.120 1.272 1.00 0.00 C ATOM 599 CD2 LEU A 46 6.147 -5.479 0.426 1.00 0.00 C ATOM 0 H LEU A 46 5.119 -5.107 4.810 1.00 0.00 H new ATOM 0 HA LEU A 46 3.341 -6.636 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.119 -5.651 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.069 -7.359 2.600 1.00 0.00 H new ATOM 0 HG LEU A 46 4.659 -7.019 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.492 -4.885 0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.005 -5.564 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.152 -4.206 1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.814 -5.235 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.474 -4.570 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.977 -6.183 0.373 1.00 0.00 H new ATOM 611 N GLU A 47 3.721 -8.972 3.826 1.00 0.00 N ATOM 612 CA GLU A 47 3.833 -10.308 4.477 1.00 0.00 C ATOM 613 C GLU A 47 3.839 -11.403 3.412 1.00 0.00 C ATOM 614 O GLU A 47 3.033 -11.410 2.505 1.00 0.00 O ATOM 615 CB GLU A 47 2.644 -10.543 5.398 1.00 0.00 C ATOM 616 CG GLU A 47 2.822 -9.745 6.688 1.00 0.00 C ATOM 617 CD GLU A 47 2.595 -8.258 6.409 1.00 0.00 C ATOM 618 OE1 GLU A 47 2.092 -7.943 5.343 1.00 0.00 O ATOM 619 OE2 GLU A 47 2.929 -7.458 7.268 1.00 0.00 O ATOM 0 H GLU A 47 3.084 -8.927 3.031 1.00 0.00 H new ATOM 0 HA GLU A 47 4.759 -10.335 5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.722 -10.245 4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.554 -11.605 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 47 2.119 -10.095 7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.824 -9.901 7.088 1.00 0.00 H new ATOM 626 N GLY A 48 4.732 -12.338 3.533 1.00 0.00 N ATOM 627 CA GLY A 48 4.791 -13.456 2.545 1.00 0.00 C ATOM 628 C GLY A 48 5.485 -14.637 3.212 1.00 0.00 C ATOM 629 O GLY A 48 4.948 -15.248 4.115 1.00 0.00 O ATOM 0 H GLY A 48 5.430 -12.381 4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.787 -13.735 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.336 -13.148 1.653 1.00 0.00 H new ATOM 633 N GLY A 49 6.678 -14.962 2.799 1.00 0.00 N ATOM 634 CA GLY A 49 7.380 -16.105 3.461 1.00 0.00 C ATOM 635 C GLY A 49 8.432 -16.727 2.537 1.00 0.00 C ATOM 636 O GLY A 49 8.108 -17.324 1.530 1.00 0.00 O ATOM 0 H GLY A 49 7.191 -14.500 2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.858 -15.759 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.652 -16.864 3.748 1.00 0.00 H new ATOM 640 N LYS A 50 9.693 -16.619 2.884 1.00 0.00 N ATOM 641 CA LYS A 50 10.753 -17.233 2.035 1.00 0.00 C ATOM 642 C LYS A 50 10.314 -18.647 1.644 1.00 0.00 C ATOM 643 O LYS A 50 9.779 -19.381 2.450 1.00 0.00 O ATOM 644 CB LYS A 50 12.057 -17.317 2.833 1.00 0.00 C ATOM 645 CG LYS A 50 11.889 -18.321 3.977 1.00 0.00 C ATOM 646 CD LYS A 50 12.697 -19.585 3.673 1.00 0.00 C ATOM 647 CE LYS A 50 12.349 -20.674 4.693 1.00 0.00 C ATOM 648 NZ LYS A 50 12.696 -20.200 6.062 1.00 0.00 N ATOM 0 H LYS A 50 10.029 -16.133 3.716 1.00 0.00 H new ATOM 0 HA LYS A 50 10.909 -16.628 1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 50 12.876 -17.624 2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.317 -16.336 3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.225 -17.879 4.915 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.836 -18.572 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.479 -19.934 2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.764 -19.365 3.710 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.287 -20.913 4.638 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.895 -21.590 4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.687 -21.005 6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.644 -19.772 6.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.000 -19.492 6.371 1.00 0.00 H new ATOM 662 N GLY A 51 10.532 -19.039 0.419 1.00 0.00 N ATOM 663 CA GLY A 51 10.118 -20.409 0.002 1.00 0.00 C ATOM 664 C GLY A 51 10.495 -20.644 -1.461 1.00 0.00 C ATOM 665 O GLY A 51 9.701 -20.442 -2.357 1.00 0.00 O ATOM 0 H GLY A 51 10.975 -18.475 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.601 -21.153 0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.043 -20.529 0.133 1.00 0.00 H new ATOM 669 N SER A 52 11.701 -21.075 -1.710 1.00 0.00 N ATOM 670 CA SER A 52 12.127 -21.328 -3.114 1.00 0.00 C ATOM 671 C SER A 52 12.230 -22.836 -3.345 1.00 0.00 C ATOM 672 O SER A 52 13.157 -23.319 -3.965 1.00 0.00 O ATOM 673 CB SER A 52 13.491 -20.680 -3.358 1.00 0.00 C ATOM 674 OG SER A 52 13.445 -19.322 -2.941 1.00 0.00 O ATOM 0 H SER A 52 12.410 -21.263 -1.001 1.00 0.00 H new ATOM 0 HA SER A 52 11.396 -20.901 -3.801 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.265 -21.216 -2.808 1.00 0.00 H new ATOM 0 HB3 SER A 52 13.751 -20.740 -4.415 1.00 0.00 H new ATOM 0 HG SER A 52 14.318 -18.903 -3.094 1.00 0.00 H new ATOM 680 N LEU A 53 11.285 -23.584 -2.845 1.00 0.00 N ATOM 681 CA LEU A 53 11.326 -25.062 -3.027 1.00 0.00 C ATOM 682 C LEU A 53 10.097 -25.520 -3.814 1.00 0.00 C ATOM 683 O LEU A 53 10.155 -26.463 -4.576 1.00 0.00 O ATOM 684 CB LEU A 53 11.331 -25.741 -1.657 1.00 0.00 C ATOM 685 CG LEU A 53 12.741 -26.240 -1.334 1.00 0.00 C ATOM 686 CD1 LEU A 53 13.600 -25.074 -0.843 1.00 0.00 C ATOM 687 CD2 LEU A 53 12.663 -27.308 -0.241 1.00 0.00 C ATOM 0 H LEU A 53 10.485 -23.234 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 53 12.228 -25.333 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 53 10.999 -25.040 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.629 -26.575 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 53 13.189 -26.666 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.603 -25.433 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.656 -24.311 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.154 -24.646 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.666 -27.665 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.214 -26.879 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.053 -28.141 -0.589 1.00 0.00 H new ATOM 699 N HIS A 54 8.981 -24.868 -3.633 1.00 0.00 N ATOM 700 CA HIS A 54 7.754 -25.285 -4.370 1.00 0.00 C ATOM 701 C HIS A 54 7.054 -24.061 -4.965 1.00 0.00 C ATOM 702 O HIS A 54 5.909 -24.128 -5.367 1.00 0.00 O ATOM 703 CB HIS A 54 6.800 -26.000 -3.410 1.00 0.00 C ATOM 704 CG HIS A 54 6.844 -27.481 -3.667 1.00 0.00 C ATOM 705 ND1 HIS A 54 8.038 -28.166 -3.840 1.00 0.00 N ATOM 706 CD2 HIS A 54 5.851 -28.422 -3.781 1.00 0.00 C ATOM 707 CE1 HIS A 54 7.734 -29.461 -4.048 1.00 0.00 C ATOM 708 NE2 HIS A 54 6.415 -29.671 -4.022 1.00 0.00 N ATOM 0 H HIS A 54 8.866 -24.069 -3.010 1.00 0.00 H new ATOM 0 HA HIS A 54 8.038 -25.960 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 54 7.082 -25.791 -2.378 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.785 -25.627 -3.545 1.00 0.00 H new ATOM 0 HD1 HIS A 54 8.974 -27.763 -3.814 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.793 -28.223 -3.696 1.00 0.00 H new ATOM 0 HE1 HIS A 54 8.467 -30.236 -4.216 1.00 0.00 H new ATOM 716 N GLY A 55 7.725 -22.943 -5.031 1.00 0.00 N ATOM 717 CA GLY A 55 7.076 -21.727 -5.610 1.00 0.00 C ATOM 718 C GLY A 55 7.939 -20.490 -5.331 1.00 0.00 C ATOM 719 O GLY A 55 8.835 -20.175 -6.089 1.00 0.00 O ATOM 0 H GLY A 55 8.686 -22.817 -4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.942 -21.853 -6.684 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.084 -21.594 -5.179 1.00 0.00 H new ATOM 723 N ASP A 56 7.683 -19.779 -4.257 1.00 0.00 N ATOM 724 CA ASP A 56 8.500 -18.566 -3.958 1.00 0.00 C ATOM 725 C ASP A 56 7.892 -17.818 -2.767 1.00 0.00 C ATOM 726 O ASP A 56 6.921 -18.251 -2.180 1.00 0.00 O ATOM 727 CB ASP A 56 8.514 -17.645 -5.182 1.00 0.00 C ATOM 728 CG ASP A 56 7.078 -17.387 -5.642 1.00 0.00 C ATOM 729 OD1 ASP A 56 6.290 -18.317 -5.613 1.00 0.00 O ATOM 730 OD2 ASP A 56 6.791 -16.261 -6.017 1.00 0.00 O ATOM 0 H ASP A 56 6.948 -19.987 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 56 9.519 -18.868 -3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.003 -16.703 -4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.089 -18.102 -5.988 1.00 0.00 H new ATOM 735 N LYS A 57 8.460 -16.695 -2.409 1.00 0.00 N ATOM 736 CA LYS A 57 7.920 -15.911 -1.260 1.00 0.00 C ATOM 737 C LYS A 57 7.357 -14.585 -1.777 1.00 0.00 C ATOM 738 O LYS A 57 8.054 -13.590 -1.811 1.00 0.00 O ATOM 739 CB LYS A 57 9.046 -15.632 -0.270 1.00 0.00 C ATOM 740 CG LYS A 57 10.146 -14.822 -0.961 1.00 0.00 C ATOM 741 CD LYS A 57 11.475 -15.572 -0.858 1.00 0.00 C ATOM 742 CE LYS A 57 12.294 -15.338 -2.128 1.00 0.00 C ATOM 743 NZ LYS A 57 12.506 -13.876 -2.318 1.00 0.00 N ATOM 0 H LYS A 57 9.276 -16.287 -2.865 1.00 0.00 H new ATOM 0 HA LYS A 57 7.130 -16.476 -0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 57 8.661 -15.083 0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.453 -16.570 0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.889 -14.659 -2.008 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.234 -13.839 -0.497 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.031 -15.229 0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.293 -16.638 -0.721 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.254 -15.849 -2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.775 -15.757 -2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.499 -13.699 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.888 -13.532 -3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.279 -13.375 -1.435 1.00 0.00 H new ATOM 757 N PRO A 58 6.110 -14.611 -2.171 1.00 0.00 N ATOM 758 CA PRO A 58 5.429 -13.419 -2.700 1.00 0.00 C ATOM 759 C PRO A 58 4.997 -12.498 -1.558 1.00 0.00 C ATOM 760 O PRO A 58 3.831 -12.422 -1.226 1.00 0.00 O ATOM 761 CB PRO A 58 4.206 -13.995 -3.419 1.00 0.00 C ATOM 762 CG PRO A 58 3.944 -15.384 -2.791 1.00 0.00 C ATOM 763 CD PRO A 58 5.263 -15.823 -2.128 1.00 0.00 C ATOM 0 HA PRO A 58 6.063 -12.820 -3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.341 -13.344 -3.296 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.390 -14.081 -4.490 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.140 -15.332 -2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.635 -16.101 -3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.101 -16.160 -1.104 1.00 0.00 H new ATOM 0 HD3 PRO A 58 5.724 -16.651 -2.667 1.00 0.00 H new ATOM 771 N LEU A 59 5.920 -11.792 -0.956 1.00 0.00 N ATOM 772 CA LEU A 59 5.533 -10.876 0.155 1.00 0.00 C ATOM 773 C LEU A 59 4.293 -10.092 -0.290 1.00 0.00 C ATOM 774 O LEU A 59 4.298 -9.454 -1.325 1.00 0.00 O ATOM 775 CB LEU A 59 6.675 -9.900 0.446 1.00 0.00 C ATOM 776 CG LEU A 59 7.490 -10.401 1.639 1.00 0.00 C ATOM 777 CD1 LEU A 59 8.687 -11.207 1.134 1.00 0.00 C ATOM 778 CD2 LEU A 59 7.991 -9.204 2.451 1.00 0.00 C ATOM 0 H LEU A 59 6.914 -11.810 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 59 5.322 -11.448 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.316 -9.804 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.274 -8.909 0.658 1.00 0.00 H new ATOM 0 HG LEU A 59 6.864 -11.033 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.269 -11.565 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.333 -12.058 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.313 -10.573 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.572 -9.559 3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.618 -8.574 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.140 -8.625 2.809 1.00 0.00 H new ATOM 790 N THR A 60 3.225 -10.153 0.453 1.00 0.00 N ATOM 791 CA THR A 60 1.990 -9.430 0.029 1.00 0.00 C ATOM 792 C THR A 60 1.536 -8.462 1.147 1.00 0.00 C ATOM 793 O THR A 60 1.879 -8.655 2.295 1.00 0.00 O ATOM 794 CB THR A 60 0.910 -10.476 -0.230 1.00 0.00 C ATOM 795 OG1 THR A 60 0.958 -11.454 0.797 1.00 0.00 O ATOM 796 CG2 THR A 60 1.191 -11.123 -1.581 1.00 0.00 C ATOM 0 H THR A 60 3.151 -10.668 1.330 1.00 0.00 H new ATOM 0 HA THR A 60 2.177 -8.845 -0.871 1.00 0.00 H new ATOM 0 HB THR A 60 -0.079 -10.019 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 60 1.567 -11.156 1.505 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.431 -11.876 -1.789 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.170 -10.361 -2.361 1.00 0.00 H new ATOM 0 HG23 THR A 60 2.173 -11.595 -1.561 1.00 0.00 H new ATOM 804 N ILE A 61 0.766 -7.427 0.851 1.00 0.00 N ATOM 805 CA ILE A 61 0.334 -6.507 1.944 1.00 0.00 C ATOM 806 C ILE A 61 -0.709 -7.186 2.820 1.00 0.00 C ATOM 807 O ILE A 61 -1.770 -7.577 2.376 1.00 0.00 O ATOM 808 CB ILE A 61 -0.274 -5.245 1.364 1.00 0.00 C ATOM 809 CG1 ILE A 61 0.813 -4.378 0.731 1.00 0.00 C ATOM 810 CG2 ILE A 61 -0.939 -4.450 2.479 1.00 0.00 C ATOM 811 CD1 ILE A 61 0.192 -3.071 0.225 1.00 0.00 C ATOM 0 H ILE A 61 0.429 -7.191 -0.083 1.00 0.00 H new ATOM 0 HA ILE A 61 1.212 -6.253 2.538 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.006 -5.524 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.594 -4.164 1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.285 -4.912 -0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.378 -3.541 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.721 -5.054 2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.195 -4.185 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.966 -2.451 -0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -0.573 -3.295 -0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.260 -2.536 1.060 1.00 0.00 H new ATOM 823 N ASN A 62 -0.401 -7.307 4.067 1.00 0.00 N ATOM 824 CA ASN A 62 -1.359 -7.946 5.029 1.00 0.00 C ATOM 825 C ASN A 62 -1.935 -6.920 6.012 1.00 0.00 C ATOM 826 O ASN A 62 -3.132 -6.852 6.214 1.00 0.00 O ATOM 827 CB ASN A 62 -0.663 -9.042 5.832 1.00 0.00 C ATOM 828 CG ASN A 62 -0.571 -10.315 4.989 1.00 0.00 C ATOM 829 OD1 ASN A 62 -0.271 -10.259 3.812 1.00 0.00 O ATOM 830 ND2 ASN A 62 -0.818 -11.470 5.546 1.00 0.00 N ATOM 0 H ASN A 62 0.477 -6.993 4.479 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.169 -8.371 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.335 -8.715 6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -1.216 -9.241 6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.759 -12.326 4.994 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -1.070 -11.517 6.533 1.00 0.00 H new ATOM 837 N ARG A 63 -1.104 -6.148 6.649 1.00 0.00 N ATOM 838 CA ARG A 63 -1.614 -5.161 7.642 1.00 0.00 C ATOM 839 C ARG A 63 -1.670 -3.765 7.030 1.00 0.00 C ATOM 840 O ARG A 63 -0.702 -3.031 7.044 1.00 0.00 O ATOM 841 CB ARG A 63 -0.683 -5.142 8.856 1.00 0.00 C ATOM 842 CG ARG A 63 -1.262 -6.028 9.960 1.00 0.00 C ATOM 843 CD ARG A 63 -1.190 -5.285 11.295 1.00 0.00 C ATOM 844 NE ARG A 63 -2.341 -5.688 12.149 1.00 0.00 N ATOM 845 CZ ARG A 63 -2.491 -5.158 13.332 1.00 0.00 C ATOM 846 NH1 ARG A 63 -1.457 -4.677 13.966 1.00 0.00 N ATOM 847 NH2 ARG A 63 -3.675 -5.108 13.880 1.00 0.00 N ATOM 0 H ARG A 63 -0.091 -6.156 6.526 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.620 -5.453 7.944 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.308 -5.497 8.573 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.564 -4.121 9.220 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.296 -6.286 9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.705 -6.963 10.021 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.251 -5.513 11.800 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.208 -4.208 11.126 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.012 -6.378 11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -0.532 -4.715 13.537 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.573 -4.263 14.891 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.483 -5.483 13.383 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.792 -4.694 14.805 1.00 0.00 H new ATOM 861 N ILE A 64 -2.799 -3.383 6.504 1.00 0.00 N ATOM 862 CA ILE A 64 -2.909 -2.027 5.908 1.00 0.00 C ATOM 863 C ILE A 64 -3.561 -1.080 6.900 1.00 0.00 C ATOM 864 O ILE A 64 -4.444 -1.444 7.652 1.00 0.00 O ATOM 865 CB ILE A 64 -3.715 -2.079 4.617 1.00 0.00 C ATOM 866 CG1 ILE A 64 -2.913 -2.903 3.616 1.00 0.00 C ATOM 867 CG2 ILE A 64 -3.928 -0.656 4.080 1.00 0.00 C ATOM 868 CD1 ILE A 64 -3.033 -2.328 2.201 1.00 0.00 C ATOM 0 H ILE A 64 -3.646 -3.949 6.462 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.909 -1.661 5.674 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.694 -2.528 4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.865 -2.924 3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.267 -3.934 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.505 -0.698 3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.469 -0.065 4.819 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.961 -0.193 3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.450 -2.937 1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.079 -2.331 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.655 -1.306 2.190 1.00 0.00 H new ATOM 880 N PHE A 65 -3.113 0.136 6.909 1.00 0.00 N ATOM 881 CA PHE A 65 -3.680 1.138 7.861 1.00 0.00 C ATOM 882 C PHE A 65 -4.532 2.161 7.104 1.00 0.00 C ATOM 883 O PHE A 65 -5.461 2.725 7.647 1.00 0.00 O ATOM 884 CB PHE A 65 -2.539 1.864 8.578 1.00 0.00 C ATOM 885 CG PHE A 65 -1.488 0.855 9.019 1.00 0.00 C ATOM 886 CD1 PHE A 65 -1.851 -0.481 9.259 1.00 0.00 C ATOM 887 CD2 PHE A 65 -0.152 1.254 9.186 1.00 0.00 C ATOM 888 CE1 PHE A 65 -0.879 -1.413 9.663 1.00 0.00 C ATOM 889 CE2 PHE A 65 0.816 0.319 9.590 1.00 0.00 C ATOM 890 CZ PHE A 65 0.450 -1.010 9.829 1.00 0.00 C ATOM 0 H PHE A 65 -2.376 0.488 6.298 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.304 0.620 8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.091 2.604 7.914 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.925 2.404 9.443 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.877 -0.792 9.133 1.00 0.00 H new ATOM 0 HD2 PHE A 65 0.132 2.280 9.004 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.159 -2.440 9.845 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.844 0.627 9.716 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.195 -1.726 10.142 1.00 0.00 H new ATOM 900 N LYS A 66 -4.221 2.413 5.862 1.00 0.00 N ATOM 901 CA LYS A 66 -5.015 3.406 5.085 1.00 0.00 C ATOM 902 C LYS A 66 -4.623 4.821 5.520 1.00 0.00 C ATOM 903 O LYS A 66 -4.768 5.189 6.669 1.00 0.00 O ATOM 904 CB LYS A 66 -6.506 3.188 5.345 1.00 0.00 C ATOM 905 CG LYS A 66 -7.280 3.374 4.041 1.00 0.00 C ATOM 906 CD LYS A 66 -8.635 2.673 4.145 1.00 0.00 C ATOM 907 CE LYS A 66 -9.704 3.518 3.448 1.00 0.00 C ATOM 908 NZ LYS A 66 -10.786 3.848 4.418 1.00 0.00 N ATOM 0 H LYS A 66 -3.453 1.975 5.353 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.812 3.281 4.021 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.675 2.187 5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.862 3.893 6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.423 4.436 3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.710 2.965 3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.581 1.686 3.687 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.900 2.524 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.261 4.433 3.056 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.116 2.974 2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.513 4.422 3.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.215 2.969 4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.386 4.383 5.215 1.00 0.00 H new ATOM 922 N GLY A 67 -4.127 5.617 4.612 1.00 0.00 N ATOM 923 CA GLY A 67 -3.727 7.005 4.977 1.00 0.00 C ATOM 924 C GLY A 67 -2.980 7.645 3.807 1.00 0.00 C ATOM 925 O GLY A 67 -3.372 8.676 3.297 1.00 0.00 O ATOM 0 H GLY A 67 -3.982 5.366 3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.609 7.595 5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.093 6.991 5.863 1.00 0.00 H new ATOM 929 N ALA A 68 -1.906 7.043 3.376 1.00 0.00 N ATOM 930 CA ALA A 68 -1.137 7.622 2.239 1.00 0.00 C ATOM 931 C ALA A 68 -1.774 7.184 0.918 1.00 0.00 C ATOM 932 O ALA A 68 -1.764 6.020 0.568 1.00 0.00 O ATOM 933 CB ALA A 68 0.309 7.129 2.293 1.00 0.00 C ATOM 0 H ALA A 68 -1.528 6.177 3.761 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.152 8.710 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 68 0.870 7.554 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.765 7.440 3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 68 0.325 6.041 2.224 1.00 0.00 H new ATOM 939 N ALA A 69 -2.326 8.109 0.183 1.00 0.00 N ATOM 940 CA ALA A 69 -2.961 7.750 -1.115 1.00 0.00 C ATOM 941 C ALA A 69 -3.347 9.032 -1.857 1.00 0.00 C ATOM 942 O ALA A 69 -3.219 10.122 -1.337 1.00 0.00 O ATOM 943 CB ALA A 69 -4.216 6.915 -0.855 1.00 0.00 C ATOM 0 H ALA A 69 -2.365 9.099 0.426 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.261 7.173 -1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.681 6.652 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.943 6.005 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.919 7.492 -0.254 1.00 0.00 H new ATOM 949 N SER A 70 -3.816 8.911 -3.068 1.00 0.00 N ATOM 950 CA SER A 70 -4.207 10.125 -3.838 1.00 0.00 C ATOM 951 C SER A 70 -5.598 9.922 -4.442 1.00 0.00 C ATOM 952 O SER A 70 -6.442 9.263 -3.870 1.00 0.00 O ATOM 953 CB SER A 70 -3.192 10.364 -4.957 1.00 0.00 C ATOM 954 OG SER A 70 -3.399 11.656 -5.512 1.00 0.00 O ATOM 0 H SER A 70 -3.945 8.025 -3.557 1.00 0.00 H new ATOM 0 HA SER A 70 -4.225 10.988 -3.173 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.178 10.282 -4.567 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.299 9.602 -5.729 1.00 0.00 H new ATOM 0 HG SER A 70 -2.749 11.812 -6.228 1.00 0.00 H new ATOM 960 N GLU A 71 -5.845 10.482 -5.594 1.00 0.00 N ATOM 961 CA GLU A 71 -7.182 10.317 -6.229 1.00 0.00 C ATOM 962 C GLU A 71 -7.275 8.924 -6.856 1.00 0.00 C ATOM 963 O GLU A 71 -8.346 8.441 -7.166 1.00 0.00 O ATOM 964 CB GLU A 71 -7.366 11.380 -7.313 1.00 0.00 C ATOM 965 CG GLU A 71 -6.460 11.058 -8.502 1.00 0.00 C ATOM 966 CD GLU A 71 -6.188 12.338 -9.295 1.00 0.00 C ATOM 967 OE1 GLU A 71 -5.548 13.224 -8.752 1.00 0.00 O ATOM 968 OE2 GLU A 71 -6.625 12.410 -10.432 1.00 0.00 O ATOM 0 H GLU A 71 -5.179 11.046 -6.122 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.962 10.431 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.407 11.411 -7.634 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.125 12.366 -6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.522 10.627 -8.152 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.933 10.314 -9.143 1.00 0.00 H new ATOM 975 N GLN A 72 -6.158 8.277 -7.042 1.00 0.00 N ATOM 976 CA GLN A 72 -6.173 6.911 -7.648 1.00 0.00 C ATOM 977 C GLN A 72 -7.263 6.069 -6.981 1.00 0.00 C ATOM 978 O GLN A 72 -7.731 6.380 -5.903 1.00 0.00 O ATOM 979 CB GLN A 72 -4.813 6.237 -7.436 1.00 0.00 C ATOM 980 CG GLN A 72 -4.076 6.135 -8.773 1.00 0.00 C ATOM 981 CD GLN A 72 -2.807 6.988 -8.727 1.00 0.00 C ATOM 982 OE1 GLN A 72 -2.534 7.641 -7.739 1.00 0.00 O ATOM 983 NE2 GLN A 72 -2.013 7.012 -9.764 1.00 0.00 N ATOM 0 H GLN A 72 -5.233 8.634 -6.801 1.00 0.00 H new ATOM 0 HA GLN A 72 -6.375 6.994 -8.716 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -4.219 6.810 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -4.951 5.244 -7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -3.820 5.096 -8.980 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -4.723 6.472 -9.583 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.241 6.464 -10.594 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -1.165 7.578 -9.744 1.00 0.00 H new ATOM 992 N SER A 73 -7.669 5.002 -7.613 1.00 0.00 N ATOM 993 CA SER A 73 -8.725 4.138 -7.016 1.00 0.00 C ATOM 994 C SER A 73 -8.107 3.259 -5.927 1.00 0.00 C ATOM 995 O SER A 73 -7.911 2.074 -6.110 1.00 0.00 O ATOM 996 CB SER A 73 -9.333 3.251 -8.103 1.00 0.00 C ATOM 997 OG SER A 73 -9.353 3.962 -9.334 1.00 0.00 O ATOM 0 H SER A 73 -7.314 4.691 -8.518 1.00 0.00 H new ATOM 0 HA SER A 73 -9.504 4.764 -6.580 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.751 2.335 -8.208 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.345 2.956 -7.824 1.00 0.00 H new ATOM 0 HG SER A 73 -9.741 3.395 -10.033 1.00 0.00 H new ATOM 1003 N GLU A 74 -7.797 3.830 -4.795 1.00 0.00 N ATOM 1004 CA GLU A 74 -7.189 3.024 -3.697 1.00 0.00 C ATOM 1005 C GLU A 74 -5.822 2.507 -4.147 1.00 0.00 C ATOM 1006 O GLU A 74 -5.725 1.595 -4.945 1.00 0.00 O ATOM 1007 CB GLU A 74 -8.103 1.841 -3.368 1.00 0.00 C ATOM 1008 CG GLU A 74 -8.778 2.080 -2.017 1.00 0.00 C ATOM 1009 CD GLU A 74 -8.109 1.209 -0.952 1.00 0.00 C ATOM 1010 OE1 GLU A 74 -8.182 -0.003 -1.073 1.00 0.00 O ATOM 1011 OE2 GLU A 74 -7.534 1.770 -0.033 1.00 0.00 O ATOM 0 H GLU A 74 -7.938 4.818 -4.583 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.068 3.645 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.856 1.722 -4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.525 0.918 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.703 3.132 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.840 1.843 -2.082 1.00 0.00 H new ATOM 1018 N THR A 75 -4.763 3.087 -3.652 1.00 0.00 N ATOM 1019 CA THR A 75 -3.406 2.632 -4.063 1.00 0.00 C ATOM 1020 C THR A 75 -2.929 1.509 -3.146 1.00 0.00 C ATOM 1021 O THR A 75 -1.753 1.222 -3.053 1.00 0.00 O ATOM 1022 CB THR A 75 -2.430 3.807 -3.991 1.00 0.00 C ATOM 1023 OG1 THR A 75 -2.229 4.182 -2.631 1.00 0.00 O ATOM 1024 CG2 THR A 75 -3.006 4.990 -4.767 1.00 0.00 C ATOM 0 H THR A 75 -4.779 3.855 -2.981 1.00 0.00 H new ATOM 0 HA THR A 75 -3.450 2.258 -5.086 1.00 0.00 H new ATOM 0 HB THR A 75 -1.475 3.513 -4.427 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.602 4.934 -2.588 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.313 5.830 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.156 4.704 -5.808 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.961 5.282 -4.330 1.00 0.00 H new ATOM 1032 N VAL A 76 -3.835 0.858 -2.485 1.00 0.00 N ATOM 1033 CA VAL A 76 -3.440 -0.263 -1.588 1.00 0.00 C ATOM 1034 C VAL A 76 -4.329 -1.466 -1.878 1.00 0.00 C ATOM 1035 O VAL A 76 -5.425 -1.333 -2.386 1.00 0.00 O ATOM 1036 CB VAL A 76 -3.596 0.144 -0.122 1.00 0.00 C ATOM 1037 CG1 VAL A 76 -2.391 0.983 0.308 1.00 0.00 C ATOM 1038 CG2 VAL A 76 -4.878 0.961 0.048 1.00 0.00 C ATOM 0 H VAL A 76 -4.836 1.051 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.395 -0.515 -1.770 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.652 -0.750 0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.503 1.272 1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.479 0.398 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.331 1.878 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.989 1.251 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.825 1.855 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.735 0.360 -0.255 1.00 0.00 H new ATOM 1048 N GLN A 77 -3.867 -2.640 -1.567 1.00 0.00 N ATOM 1049 CA GLN A 77 -4.687 -3.853 -1.835 1.00 0.00 C ATOM 1050 C GLN A 77 -4.402 -4.897 -0.749 1.00 0.00 C ATOM 1051 O GLN A 77 -3.258 -5.129 -0.412 1.00 0.00 O ATOM 1052 CB GLN A 77 -4.326 -4.427 -3.212 1.00 0.00 C ATOM 1053 CG GLN A 77 -2.915 -3.977 -3.616 1.00 0.00 C ATOM 1054 CD GLN A 77 -2.953 -2.519 -4.077 1.00 0.00 C ATOM 1055 OE1 GLN A 77 -2.110 -1.729 -3.703 1.00 0.00 O ATOM 1056 NE2 GLN A 77 -3.903 -2.125 -4.882 1.00 0.00 N ATOM 0 H GLN A 77 -2.958 -2.815 -1.139 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.745 -3.592 -1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.376 -5.516 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.050 -4.093 -3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.233 -4.085 -2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.535 -4.612 -4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.612 -2.787 -5.197 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.936 -1.155 -5.196 1.00 0.00 H new ATOM 1065 N PRO A 78 -5.445 -5.492 -0.223 1.00 0.00 N ATOM 1066 CA PRO A 78 -5.316 -6.507 0.834 1.00 0.00 C ATOM 1067 C PRO A 78 -4.908 -7.855 0.238 1.00 0.00 C ATOM 1068 O PRO A 78 -5.663 -8.484 -0.476 1.00 0.00 O ATOM 1069 CB PRO A 78 -6.719 -6.583 1.438 1.00 0.00 C ATOM 1070 CG PRO A 78 -7.688 -6.056 0.355 1.00 0.00 C ATOM 1071 CD PRO A 78 -6.843 -5.220 -0.625 1.00 0.00 C ATOM 0 HA PRO A 78 -4.553 -6.258 1.571 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.967 -7.607 1.716 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.785 -5.981 2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -8.177 -6.882 -0.162 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -8.475 -5.449 0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -7.025 -5.514 -1.659 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.080 -4.159 -0.550 1.00 0.00 H new ATOM 1079 N GLY A 79 -3.726 -8.308 0.543 1.00 0.00 N ATOM 1080 CA GLY A 79 -3.276 -9.638 0.004 1.00 0.00 C ATOM 1081 C GLY A 79 -2.772 -9.518 -1.444 1.00 0.00 C ATOM 1082 O GLY A 79 -2.727 -10.498 -2.161 1.00 0.00 O ATOM 0 H GLY A 79 -3.051 -7.826 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.482 -10.038 0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.103 -10.347 0.045 1.00 0.00 H new ATOM 1086 N ASP A 80 -2.374 -8.353 -1.893 1.00 0.00 N ATOM 1087 CA ASP A 80 -1.868 -8.256 -3.296 1.00 0.00 C ATOM 1088 C ASP A 80 -0.412 -8.729 -3.316 1.00 0.00 C ATOM 1089 O ASP A 80 0.261 -8.708 -2.305 1.00 0.00 O ATOM 1090 CB ASP A 80 -1.959 -6.814 -3.810 1.00 0.00 C ATOM 1091 CG ASP A 80 -2.785 -6.796 -5.097 1.00 0.00 C ATOM 1092 OD1 ASP A 80 -2.357 -7.410 -6.061 1.00 0.00 O ATOM 1093 OD2 ASP A 80 -3.831 -6.168 -5.099 1.00 0.00 O ATOM 0 H ASP A 80 -2.377 -7.482 -1.362 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.478 -8.881 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.420 -6.174 -3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.961 -6.417 -3.997 1.00 0.00 H new ATOM 1098 N GLU A 81 0.086 -9.166 -4.444 1.00 0.00 N ATOM 1099 CA GLU A 81 1.504 -9.652 -4.478 1.00 0.00 C ATOM 1100 C GLU A 81 2.441 -8.520 -4.943 1.00 0.00 C ATOM 1101 O GLU A 81 2.961 -8.547 -6.040 1.00 0.00 O ATOM 1102 CB GLU A 81 1.623 -10.855 -5.433 1.00 0.00 C ATOM 1103 CG GLU A 81 3.091 -11.090 -5.800 1.00 0.00 C ATOM 1104 CD GLU A 81 3.324 -12.585 -6.030 1.00 0.00 C ATOM 1105 OE1 GLU A 81 2.556 -13.373 -5.503 1.00 0.00 O ATOM 1106 OE2 GLU A 81 4.267 -12.916 -6.730 1.00 0.00 O ATOM 0 H GLU A 81 -0.416 -9.209 -5.331 1.00 0.00 H new ATOM 0 HA GLU A 81 1.795 -9.962 -3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.211 -11.747 -4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.039 -10.673 -6.335 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.347 -10.528 -6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.739 -10.728 -5.002 1.00 0.00 H new ATOM 1113 N ILE A 82 2.671 -7.528 -4.115 1.00 0.00 N ATOM 1114 CA ILE A 82 3.589 -6.416 -4.519 1.00 0.00 C ATOM 1115 C ILE A 82 5.023 -6.968 -4.645 1.00 0.00 C ATOM 1116 O ILE A 82 5.557 -7.523 -3.706 1.00 0.00 O ATOM 1117 CB ILE A 82 3.548 -5.326 -3.444 1.00 0.00 C ATOM 1118 CG1 ILE A 82 2.110 -5.176 -2.932 1.00 0.00 C ATOM 1119 CG2 ILE A 82 4.019 -3.998 -4.040 1.00 0.00 C ATOM 1120 CD1 ILE A 82 1.950 -3.837 -2.207 1.00 0.00 C ATOM 0 H ILE A 82 2.266 -7.441 -3.183 1.00 0.00 H new ATOM 0 HA ILE A 82 3.277 -5.998 -5.476 1.00 0.00 H new ATOM 0 HB ILE A 82 4.204 -5.603 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.410 -5.233 -3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.868 -5.996 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 82 3.989 -3.224 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.040 -4.106 -4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.364 -3.717 -4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.926 -3.738 -1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.638 -3.796 -1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.172 -3.022 -2.895 1.00 0.00 H new ATOM 1132 N LEU A 83 5.648 -6.845 -5.796 1.00 0.00 N ATOM 1133 CA LEU A 83 7.034 -7.393 -5.955 1.00 0.00 C ATOM 1134 C LEU A 83 8.078 -6.460 -5.323 1.00 0.00 C ATOM 1135 O LEU A 83 9.031 -6.920 -4.726 1.00 0.00 O ATOM 1136 CB LEU A 83 7.346 -7.544 -7.444 1.00 0.00 C ATOM 1137 CG LEU A 83 6.221 -8.321 -8.128 1.00 0.00 C ATOM 1138 CD1 LEU A 83 6.572 -8.540 -9.600 1.00 0.00 C ATOM 1139 CD2 LEU A 83 6.048 -9.677 -7.441 1.00 0.00 C ATOM 0 H LEU A 83 5.261 -6.393 -6.624 1.00 0.00 H new ATOM 0 HA LEU A 83 7.079 -8.358 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 83 7.455 -6.562 -7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.294 -8.065 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 83 5.293 -7.754 -8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.769 -9.094 -10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.697 -7.575 -10.092 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.500 -9.107 -9.672 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.246 -10.232 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.977 -10.243 -7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.798 -9.524 -6.391 1.00 0.00 H new ATOM 1151 N GLN A 84 7.937 -5.164 -5.448 1.00 0.00 N ATOM 1152 CA GLN A 84 8.967 -4.267 -4.845 1.00 0.00 C ATOM 1153 C GLN A 84 8.346 -2.927 -4.433 1.00 0.00 C ATOM 1154 O GLN A 84 7.172 -2.685 -4.626 1.00 0.00 O ATOM 1155 CB GLN A 84 10.104 -4.046 -5.861 1.00 0.00 C ATOM 1156 CG GLN A 84 9.746 -2.932 -6.853 1.00 0.00 C ATOM 1157 CD GLN A 84 9.686 -3.510 -8.269 1.00 0.00 C ATOM 1158 OE1 GLN A 84 10.102 -2.872 -9.216 1.00 0.00 O ATOM 1159 NE2 GLN A 84 9.181 -4.699 -8.455 1.00 0.00 N ATOM 0 H GLN A 84 7.170 -4.697 -5.931 1.00 0.00 H new ATOM 0 HA GLN A 84 9.370 -4.737 -3.948 1.00 0.00 H new ATOM 0 HB2 GLN A 84 11.022 -3.787 -5.334 1.00 0.00 H new ATOM 0 HB3 GLN A 84 10.298 -4.972 -6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 84 8.786 -2.489 -6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.488 -2.135 -6.805 1.00 0.00 H new ATOM 0 HE21 GLN A 84 8.832 -5.235 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 84 9.136 -5.092 -9.395 1.00 0.00 H new ATOM 1168 N LEU A 85 9.139 -2.059 -3.863 1.00 0.00 N ATOM 1169 CA LEU A 85 8.621 -0.732 -3.427 1.00 0.00 C ATOM 1170 C LEU A 85 9.596 0.358 -3.873 1.00 0.00 C ATOM 1171 O LEU A 85 10.535 0.102 -4.601 1.00 0.00 O ATOM 1172 CB LEU A 85 8.516 -0.723 -1.905 1.00 0.00 C ATOM 1173 CG LEU A 85 7.079 -0.446 -1.481 1.00 0.00 C ATOM 1174 CD1 LEU A 85 6.298 -1.760 -1.490 1.00 0.00 C ATOM 1175 CD2 LEU A 85 7.074 0.145 -0.071 1.00 0.00 C ATOM 0 H LEU A 85 10.130 -2.215 -3.680 1.00 0.00 H new ATOM 0 HA LEU A 85 7.642 -0.548 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.843 -1.683 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.178 0.037 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 85 6.616 0.261 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.268 -1.573 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.310 -2.184 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.758 -2.462 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.047 0.345 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.529 -0.563 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.642 1.075 -0.064 1.00 0.00 H new ATOM 1187 N GLY A 86 9.391 1.571 -3.438 1.00 0.00 N ATOM 1188 CA GLY A 86 10.314 2.667 -3.836 1.00 0.00 C ATOM 1189 C GLY A 86 11.753 2.271 -3.498 1.00 0.00 C ATOM 1190 O GLY A 86 12.696 2.838 -4.013 1.00 0.00 O ATOM 0 H GLY A 86 8.625 1.849 -2.825 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.221 2.865 -4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.048 3.588 -3.317 1.00 0.00 H new ATOM 1194 N GLY A 87 11.935 1.303 -2.636 1.00 0.00 N ATOM 1195 CA GLY A 87 13.335 0.888 -2.281 1.00 0.00 C ATOM 1196 C GLY A 87 13.324 -0.487 -1.604 1.00 0.00 C ATOM 1197 O GLY A 87 13.974 -0.696 -0.598 1.00 0.00 O ATOM 0 H GLY A 87 11.191 0.787 -2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.951 0.854 -3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 87 13.783 1.626 -1.615 1.00 0.00 H new ATOM 1201 N THR A 88 12.614 -1.436 -2.155 1.00 0.00 N ATOM 1202 CA THR A 88 12.590 -2.794 -1.556 1.00 0.00 C ATOM 1203 C THR A 88 11.998 -3.763 -2.581 1.00 0.00 C ATOM 1204 O THR A 88 11.060 -3.445 -3.283 1.00 0.00 O ATOM 1205 CB THR A 88 11.766 -2.805 -0.242 1.00 0.00 C ATOM 1206 OG1 THR A 88 12.299 -3.796 0.624 1.00 0.00 O ATOM 1207 CG2 THR A 88 10.286 -3.121 -0.496 1.00 0.00 C ATOM 0 H THR A 88 12.049 -1.324 -2.997 1.00 0.00 H new ATOM 0 HA THR A 88 13.604 -3.102 -1.302 1.00 0.00 H new ATOM 0 HB THR A 88 11.830 -1.812 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 88 11.610 -4.078 1.262 1.00 0.00 H new ATOM 0 HG21 THR A 88 9.746 -3.119 0.451 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.861 -2.366 -1.158 1.00 0.00 H new ATOM 0 HG23 THR A 88 10.198 -4.103 -0.961 1.00 0.00 H new ATOM 1215 N ALA A 89 12.542 -4.932 -2.680 1.00 0.00 N ATOM 1216 CA ALA A 89 12.013 -5.915 -3.654 1.00 0.00 C ATOM 1217 C ALA A 89 11.765 -7.240 -2.939 1.00 0.00 C ATOM 1218 O ALA A 89 12.684 -7.892 -2.495 1.00 0.00 O ATOM 1219 CB ALA A 89 13.021 -6.103 -4.771 1.00 0.00 C ATOM 0 H ALA A 89 13.336 -5.254 -2.126 1.00 0.00 H new ATOM 0 HA ALA A 89 11.075 -5.556 -4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 89 12.636 -6.826 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.192 -5.150 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.960 -6.469 -4.356 1.00 0.00 H new ATOM 1225 N MET A 90 10.529 -7.636 -2.815 1.00 0.00 N ATOM 1226 CA MET A 90 10.217 -8.914 -2.114 1.00 0.00 C ATOM 1227 C MET A 90 11.095 -10.033 -2.664 1.00 0.00 C ATOM 1228 O MET A 90 11.418 -10.980 -1.975 1.00 0.00 O ATOM 1229 CB MET A 90 8.747 -9.281 -2.342 1.00 0.00 C ATOM 1230 CG MET A 90 7.835 -8.124 -1.912 1.00 0.00 C ATOM 1231 SD MET A 90 8.381 -7.459 -0.317 1.00 0.00 S ATOM 1232 CE MET A 90 8.965 -5.860 -0.931 1.00 0.00 C ATOM 0 H MET A 90 9.719 -7.128 -3.170 1.00 0.00 H new ATOM 0 HA MET A 90 10.407 -8.788 -1.048 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.582 -9.511 -3.395 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.498 -10.179 -1.777 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.851 -7.338 -2.667 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.805 -8.472 -1.836 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.555 -5.061 -0.313 1.00 0.00 H new ATOM 0 HE2 MET A 90 10.054 -5.830 -0.888 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.638 -5.725 -1.962 1.00 0.00 H new ATOM 1242 N GLN A 91 11.475 -9.940 -3.904 1.00 0.00 N ATOM 1243 CA GLN A 91 12.325 -11.012 -4.497 1.00 0.00 C ATOM 1244 C GLN A 91 13.745 -10.917 -3.898 1.00 0.00 C ATOM 1245 O GLN A 91 14.145 -9.863 -3.448 1.00 0.00 O ATOM 1246 CB GLN A 91 12.363 -10.836 -6.024 1.00 0.00 C ATOM 1247 CG GLN A 91 11.205 -11.618 -6.664 1.00 0.00 C ATOM 1248 CD GLN A 91 11.256 -13.077 -6.205 1.00 0.00 C ATOM 1249 OE1 GLN A 91 10.334 -13.561 -5.582 1.00 0.00 O ATOM 1250 NE2 GLN A 91 12.303 -13.802 -6.490 1.00 0.00 N ATOM 0 H GLN A 91 11.237 -9.173 -4.533 1.00 0.00 H new ATOM 0 HA GLN A 91 11.914 -11.995 -4.269 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.286 -9.779 -6.280 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.316 -11.191 -6.417 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.252 -11.171 -6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.274 -11.565 -7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.078 -13.395 -7.014 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.346 -14.776 -6.189 1.00 0.00 H new ATOM 1259 N GLY A 92 14.523 -11.992 -3.874 1.00 0.00 N ATOM 1260 CA GLY A 92 15.890 -11.893 -3.284 1.00 0.00 C ATOM 1261 C GLY A 92 15.829 -11.088 -1.983 1.00 0.00 C ATOM 1262 O GLY A 92 16.718 -10.318 -1.679 1.00 0.00 O ATOM 0 H GLY A 92 14.265 -12.911 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.286 -12.890 -3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.568 -11.413 -3.990 1.00 0.00 H new ATOM 1266 N LEU A 93 14.785 -11.256 -1.213 1.00 0.00 N ATOM 1267 CA LEU A 93 14.658 -10.504 0.058 1.00 0.00 C ATOM 1268 C LEU A 93 13.827 -11.336 1.030 1.00 0.00 C ATOM 1269 O LEU A 93 12.871 -11.981 0.650 1.00 0.00 O ATOM 1270 CB LEU A 93 13.937 -9.179 -0.206 1.00 0.00 C ATOM 1271 CG LEU A 93 14.907 -7.997 -0.084 1.00 0.00 C ATOM 1272 CD1 LEU A 93 15.761 -8.144 1.178 1.00 0.00 C ATOM 1273 CD2 LEU A 93 15.816 -7.954 -1.314 1.00 0.00 C ATOM 0 H LEU A 93 14.012 -11.889 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 93 15.645 -10.305 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.496 -9.192 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.118 -9.058 0.503 1.00 0.00 H new ATOM 0 HG LEU A 93 14.334 -7.072 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 93 16.446 -7.299 1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 93 15.114 -8.167 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 93 16.332 -9.071 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 93 16.505 -7.114 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 93 16.382 -8.883 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 93 15.209 -7.834 -2.211 1.00 0.00 H new ATOM 1285 N THR A 94 14.175 -11.318 2.277 1.00 0.00 N ATOM 1286 CA THR A 94 13.394 -12.101 3.274 1.00 0.00 C ATOM 1287 C THR A 94 12.163 -11.295 3.677 1.00 0.00 C ATOM 1288 O THR A 94 12.156 -10.081 3.616 1.00 0.00 O ATOM 1289 CB THR A 94 14.255 -12.381 4.504 1.00 0.00 C ATOM 1290 OG1 THR A 94 15.373 -11.508 4.505 1.00 0.00 O ATOM 1291 CG2 THR A 94 14.739 -13.831 4.470 1.00 0.00 C ATOM 0 H THR A 94 14.966 -10.797 2.655 1.00 0.00 H new ATOM 0 HA THR A 94 13.087 -13.051 2.838 1.00 0.00 H new ATOM 0 HB THR A 94 13.665 -12.218 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 94 16.188 -12.021 4.324 1.00 0.00 H new ATOM 0 HG21 THR A 94 15.353 -14.030 5.348 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.880 -14.501 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 94 15.330 -13.996 3.569 1.00 0.00 H new ATOM 1299 N ARG A 95 11.111 -11.955 4.069 1.00 0.00 N ATOM 1300 CA ARG A 95 9.870 -11.204 4.453 1.00 0.00 C ATOM 1301 C ARG A 95 10.226 -10.032 5.372 1.00 0.00 C ATOM 1302 O ARG A 95 9.917 -8.894 5.081 1.00 0.00 O ATOM 1303 CB ARG A 95 8.853 -12.119 5.166 1.00 0.00 C ATOM 1304 CG ARG A 95 7.513 -11.388 5.289 1.00 0.00 C ATOM 1305 CD ARG A 95 7.604 -10.332 6.394 1.00 0.00 C ATOM 1306 NE ARG A 95 6.484 -10.519 7.358 1.00 0.00 N ATOM 1307 CZ ARG A 95 6.483 -9.865 8.488 1.00 0.00 C ATOM 1308 NH1 ARG A 95 7.205 -8.785 8.615 1.00 0.00 N ATOM 1309 NH2 ARG A 95 5.763 -10.289 9.490 1.00 0.00 N ATOM 0 H ARG A 95 11.049 -12.971 4.142 1.00 0.00 H new ATOM 0 HA ARG A 95 9.415 -10.831 3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.725 -13.045 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 95 9.223 -12.393 6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.256 -10.916 4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.719 -12.099 5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.560 -10.414 6.911 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.561 -9.333 5.960 1.00 0.00 H new ATOM 0 HE ARG A 95 5.719 -11.157 7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.769 -8.453 7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.206 -8.273 9.497 1.00 0.00 H new ATOM 0 HH21 ARG A 95 5.199 -11.133 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.764 -9.776 10.372 1.00 0.00 H new ATOM 1323 N PHE A 96 10.862 -10.288 6.483 1.00 0.00 N ATOM 1324 CA PHE A 96 11.210 -9.170 7.402 1.00 0.00 C ATOM 1325 C PHE A 96 12.209 -8.241 6.719 1.00 0.00 C ATOM 1326 O PHE A 96 11.981 -7.053 6.597 1.00 0.00 O ATOM 1327 CB PHE A 96 11.830 -9.729 8.686 1.00 0.00 C ATOM 1328 CG PHE A 96 10.999 -10.884 9.191 1.00 0.00 C ATOM 1329 CD1 PHE A 96 9.601 -10.812 9.152 1.00 0.00 C ATOM 1330 CD2 PHE A 96 11.627 -12.026 9.702 1.00 0.00 C ATOM 1331 CE1 PHE A 96 8.832 -11.883 9.623 1.00 0.00 C ATOM 1332 CE2 PHE A 96 10.858 -13.097 10.172 1.00 0.00 C ATOM 1333 CZ PHE A 96 9.460 -13.025 10.133 1.00 0.00 C ATOM 0 H PHE A 96 11.153 -11.216 6.791 1.00 0.00 H new ATOM 0 HA PHE A 96 10.306 -8.615 7.650 1.00 0.00 H new ATOM 0 HB2 PHE A 96 12.851 -10.059 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 96 11.885 -8.948 9.445 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.116 -9.931 8.759 1.00 0.00 H new ATOM 0 HD2 PHE A 96 12.705 -12.081 9.734 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.754 -11.828 9.593 1.00 0.00 H new ATOM 0 HE2 PHE A 96 11.343 -13.979 10.565 1.00 0.00 H new ATOM 0 HZ PHE A 96 8.866 -13.851 10.497 1.00 0.00 H new ATOM 1343 N GLU A 97 13.316 -8.765 6.275 1.00 0.00 N ATOM 1344 CA GLU A 97 14.317 -7.896 5.605 1.00 0.00 C ATOM 1345 C GLU A 97 13.620 -7.039 4.553 1.00 0.00 C ATOM 1346 O GLU A 97 13.908 -5.870 4.407 1.00 0.00 O ATOM 1347 CB GLU A 97 15.391 -8.752 4.937 1.00 0.00 C ATOM 1348 CG GLU A 97 16.123 -9.567 6.002 1.00 0.00 C ATOM 1349 CD GLU A 97 16.989 -8.635 6.854 1.00 0.00 C ATOM 1350 OE1 GLU A 97 18.082 -8.311 6.419 1.00 0.00 O ATOM 1351 OE2 GLU A 97 16.544 -8.263 7.926 1.00 0.00 O ATOM 0 H GLU A 97 13.569 -9.751 6.347 1.00 0.00 H new ATOM 0 HA GLU A 97 14.788 -7.253 6.349 1.00 0.00 H new ATOM 0 HB2 GLU A 97 14.937 -9.417 4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 97 16.096 -8.117 4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 97 15.404 -10.090 6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 97 16.745 -10.327 5.529 1.00 0.00 H new ATOM 1358 N ALA A 98 12.709 -7.610 3.814 1.00 0.00 N ATOM 1359 CA ALA A 98 12.005 -6.825 2.760 1.00 0.00 C ATOM 1360 C ALA A 98 11.248 -5.644 3.368 1.00 0.00 C ATOM 1361 O ALA A 98 11.566 -4.497 3.120 1.00 0.00 O ATOM 1362 CB ALA A 98 11.019 -7.732 2.023 1.00 0.00 C ATOM 0 H ALA A 98 12.422 -8.585 3.894 1.00 0.00 H new ATOM 0 HA ALA A 98 12.750 -6.438 2.065 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.504 -7.159 1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.560 -8.558 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.289 -8.127 2.730 1.00 0.00 H new ATOM 1368 N TRP A 99 10.236 -5.914 4.132 1.00 0.00 N ATOM 1369 CA TRP A 99 9.433 -4.799 4.734 1.00 0.00 C ATOM 1370 C TRP A 99 10.326 -3.867 5.573 1.00 0.00 C ATOM 1371 O TRP A 99 9.944 -2.756 5.882 1.00 0.00 O ATOM 1372 CB TRP A 99 8.329 -5.405 5.607 1.00 0.00 C ATOM 1373 CG TRP A 99 7.599 -4.337 6.353 1.00 0.00 C ATOM 1374 CD1 TRP A 99 7.285 -4.393 7.667 1.00 0.00 C ATOM 1375 CD2 TRP A 99 7.067 -3.074 5.858 1.00 0.00 C ATOM 1376 NE1 TRP A 99 6.595 -3.248 8.011 1.00 0.00 N ATOM 1377 CE2 TRP A 99 6.434 -2.404 6.931 1.00 0.00 C ATOM 1378 CE3 TRP A 99 7.070 -2.452 4.598 1.00 0.00 C ATOM 1379 CZ2 TRP A 99 5.826 -1.163 6.761 1.00 0.00 C ATOM 1380 CZ3 TRP A 99 6.459 -1.202 4.423 1.00 0.00 C ATOM 1381 CH2 TRP A 99 5.836 -0.560 5.503 1.00 0.00 C ATOM 0 H TRP A 99 9.922 -6.854 4.372 1.00 0.00 H new ATOM 0 HA TRP A 99 8.991 -4.202 3.936 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.630 -5.962 4.983 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.764 -6.115 6.311 1.00 0.00 H new ATOM 0 HD1 TRP A 99 7.534 -5.202 8.338 1.00 0.00 H new ATOM 0 HE1 TRP A 99 6.247 -3.050 8.949 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.546 -2.939 3.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.350 -0.671 7.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.468 -0.731 3.451 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.364 0.401 5.361 1.00 0.00 H new ATOM 1392 N ASN A 100 11.504 -4.296 5.950 1.00 0.00 N ATOM 1393 CA ASN A 100 12.386 -3.412 6.769 1.00 0.00 C ATOM 1394 C ASN A 100 13.132 -2.401 5.876 1.00 0.00 C ATOM 1395 O ASN A 100 13.178 -1.226 6.181 1.00 0.00 O ATOM 1396 CB ASN A 100 13.394 -4.268 7.542 1.00 0.00 C ATOM 1397 CG ASN A 100 12.697 -4.908 8.744 1.00 0.00 C ATOM 1398 OD1 ASN A 100 13.124 -4.740 9.869 1.00 0.00 O ATOM 1399 ND2 ASN A 100 11.632 -5.639 8.553 1.00 0.00 N ATOM 0 H ASN A 100 11.891 -5.213 5.728 1.00 0.00 H new ATOM 0 HA ASN A 100 11.765 -2.855 7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 100 13.806 -5.040 6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.230 -3.653 7.876 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.159 -6.069 9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 100 11.273 -5.780 7.609 1.00 0.00 H new ATOM 1406 N ILE A 101 13.719 -2.830 4.781 1.00 0.00 N ATOM 1407 CA ILE A 101 14.448 -1.864 3.906 1.00 0.00 C ATOM 1408 C ILE A 101 13.560 -0.662 3.616 1.00 0.00 C ATOM 1409 O ILE A 101 14.013 0.465 3.563 1.00 0.00 O ATOM 1410 CB ILE A 101 14.772 -2.530 2.577 1.00 0.00 C ATOM 1411 CG1 ILE A 101 15.716 -3.700 2.790 1.00 0.00 C ATOM 1412 CG2 ILE A 101 15.394 -1.517 1.625 1.00 0.00 C ATOM 1413 CD1 ILE A 101 14.998 -4.958 2.320 1.00 0.00 C ATOM 0 H ILE A 101 13.723 -3.798 4.461 1.00 0.00 H new ATOM 0 HA ILE A 101 15.360 -1.551 4.414 1.00 0.00 H new ATOM 0 HB ILE A 101 13.848 -2.906 2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.640 -3.554 2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 101 15.990 -3.785 3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.623 -2.002 0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.693 -0.700 1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 101 16.312 -1.123 2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.649 -5.822 2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.085 -5.094 2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.745 -4.860 1.264 1.00 0.00 H new ATOM 1425 N ILE A 102 12.298 -0.897 3.413 1.00 0.00 N ATOM 1426 CA ILE A 102 11.374 0.227 3.105 1.00 0.00 C ATOM 1427 C ILE A 102 11.472 1.279 4.209 1.00 0.00 C ATOM 1428 O ILE A 102 11.874 2.403 3.984 1.00 0.00 O ATOM 1429 CB ILE A 102 9.961 -0.328 3.053 1.00 0.00 C ATOM 1430 CG1 ILE A 102 9.756 -1.077 1.764 1.00 0.00 C ATOM 1431 CG2 ILE A 102 8.918 0.784 3.177 1.00 0.00 C ATOM 1432 CD1 ILE A 102 9.769 -2.561 2.112 1.00 0.00 C ATOM 0 H ILE A 102 11.864 -1.820 3.447 1.00 0.00 H new ATOM 0 HA ILE A 102 11.635 0.688 2.152 1.00 0.00 H new ATOM 0 HB ILE A 102 9.833 -1.005 3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.810 -0.797 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 102 10.544 -0.840 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.918 0.351 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.050 1.303 4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.041 1.491 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.623 -3.149 1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.727 -2.821 2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.966 -2.776 2.817 1.00 0.00 H new ATOM 1444 N LYS A 103 11.095 0.912 5.396 1.00 0.00 N ATOM 1445 CA LYS A 103 11.145 1.878 6.536 1.00 0.00 C ATOM 1446 C LYS A 103 12.445 2.679 6.489 1.00 0.00 C ATOM 1447 O LYS A 103 12.495 3.829 6.878 1.00 0.00 O ATOM 1448 CB LYS A 103 11.087 1.114 7.862 1.00 0.00 C ATOM 1449 CG LYS A 103 9.743 0.400 7.990 1.00 0.00 C ATOM 1450 CD LYS A 103 8.944 1.016 9.141 1.00 0.00 C ATOM 1451 CE LYS A 103 9.613 0.667 10.472 1.00 0.00 C ATOM 1452 NZ LYS A 103 9.422 1.786 11.436 1.00 0.00 N ATOM 0 H LYS A 103 10.752 -0.019 5.633 1.00 0.00 H new ATOM 0 HA LYS A 103 10.294 2.555 6.457 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.900 0.390 7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.224 1.803 8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.184 0.486 7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.900 -0.663 8.171 1.00 0.00 H new ATOM 0 HD2 LYS A 103 8.890 2.098 9.022 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.920 0.642 9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.186 -0.251 10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 103 10.676 0.483 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 9.877 1.547 12.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 9.850 2.652 11.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 8.405 1.941 11.591 1.00 0.00 H new ATOM 1466 N ALA A 104 13.498 2.071 6.037 1.00 0.00 N ATOM 1467 CA ALA A 104 14.811 2.781 5.984 1.00 0.00 C ATOM 1468 C ALA A 104 14.828 3.812 4.850 1.00 0.00 C ATOM 1469 O ALA A 104 15.684 4.673 4.800 1.00 0.00 O ATOM 1470 CB ALA A 104 15.928 1.759 5.757 1.00 0.00 C ATOM 0 H ALA A 104 13.513 1.109 5.699 1.00 0.00 H new ATOM 0 HA ALA A 104 14.964 3.302 6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 104 16.889 2.273 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 104 15.935 1.039 6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 104 15.757 1.236 4.816 1.00 0.00 H new ATOM 1476 N LEU A 105 13.905 3.735 3.935 1.00 0.00 N ATOM 1477 CA LEU A 105 13.893 4.711 2.807 1.00 0.00 C ATOM 1478 C LEU A 105 13.453 6.092 3.311 1.00 0.00 C ATOM 1479 O LEU A 105 13.108 6.245 4.466 1.00 0.00 O ATOM 1480 CB LEU A 105 12.915 4.206 1.747 1.00 0.00 C ATOM 1481 CG LEU A 105 13.703 3.548 0.616 1.00 0.00 C ATOM 1482 CD1 LEU A 105 13.489 2.034 0.665 1.00 0.00 C ATOM 1483 CD2 LEU A 105 13.221 4.089 -0.731 1.00 0.00 C ATOM 0 H LEU A 105 13.158 3.040 3.917 1.00 0.00 H new ATOM 0 HA LEU A 105 14.892 4.803 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.219 3.491 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.320 5.033 1.360 1.00 0.00 H new ATOM 0 HG LEU A 105 14.763 3.772 0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.050 1.561 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.836 1.648 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.428 1.812 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.785 3.617 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.161 3.868 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.373 5.168 -0.765 1.00 0.00 H new ATOM 1495 N PRO A 106 13.474 7.061 2.422 1.00 0.00 N ATOM 1496 CA PRO A 106 13.075 8.444 2.745 1.00 0.00 C ATOM 1497 C PRO A 106 11.552 8.597 2.702 1.00 0.00 C ATOM 1498 O PRO A 106 10.836 7.677 2.364 1.00 0.00 O ATOM 1499 CB PRO A 106 13.728 9.271 1.633 1.00 0.00 C ATOM 1500 CG PRO A 106 13.966 8.304 0.448 1.00 0.00 C ATOM 1501 CD PRO A 106 13.916 6.874 1.022 1.00 0.00 C ATOM 0 HA PRO A 106 13.381 8.750 3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.084 10.098 1.335 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.668 9.706 1.974 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.204 8.439 -0.320 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.930 8.498 -0.022 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.221 6.245 0.465 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.892 6.391 0.973 1.00 0.00 H new ATOM 1509 N ASP A 107 11.055 9.757 3.037 1.00 0.00 N ATOM 1510 CA ASP A 107 9.580 9.976 3.010 1.00 0.00 C ATOM 1511 C ASP A 107 9.190 10.638 1.686 1.00 0.00 C ATOM 1512 O ASP A 107 9.065 11.844 1.600 1.00 0.00 O ATOM 1513 CB ASP A 107 9.176 10.887 4.171 1.00 0.00 C ATOM 1514 CG ASP A 107 9.599 10.249 5.494 1.00 0.00 C ATOM 1515 OD1 ASP A 107 10.134 9.153 5.456 1.00 0.00 O ATOM 1516 OD2 ASP A 107 9.378 10.866 6.523 1.00 0.00 O ATOM 0 H ASP A 107 11.607 10.563 3.329 1.00 0.00 H new ATOM 0 HA ASP A 107 9.069 9.018 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.646 11.864 4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.098 11.049 4.162 1.00 0.00 H new ATOM 1521 N GLY A 108 8.996 9.865 0.652 1.00 0.00 N ATOM 1522 CA GLY A 108 8.615 10.466 -0.663 1.00 0.00 C ATOM 1523 C GLY A 108 7.644 9.536 -1.400 1.00 0.00 C ATOM 1524 O GLY A 108 6.863 8.840 -0.780 1.00 0.00 O ATOM 0 H GLY A 108 9.084 8.849 0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.151 11.440 -0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.506 10.630 -1.269 1.00 0.00 H new ATOM 1528 N PRO A 109 7.723 9.559 -2.708 1.00 0.00 N ATOM 1529 CA PRO A 109 6.865 8.733 -3.582 1.00 0.00 C ATOM 1530 C PRO A 109 7.357 7.285 -3.630 1.00 0.00 C ATOM 1531 O PRO A 109 8.248 6.946 -4.382 1.00 0.00 O ATOM 1532 CB PRO A 109 7.015 9.393 -4.956 1.00 0.00 C ATOM 1533 CG PRO A 109 8.351 10.170 -4.924 1.00 0.00 C ATOM 1534 CD PRO A 109 8.682 10.414 -3.440 1.00 0.00 C ATOM 0 HA PRO A 109 5.833 8.688 -3.234 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.020 8.644 -5.748 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.180 10.064 -5.158 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.143 9.599 -5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.263 11.114 -5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.713 10.142 -3.212 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.563 11.464 -3.173 1.00 0.00 H new ATOM 1542 N VAL A 110 6.758 6.422 -2.858 1.00 0.00 N ATOM 1543 CA VAL A 110 7.163 4.996 -2.885 1.00 0.00 C ATOM 1544 C VAL A 110 6.340 4.329 -3.968 1.00 0.00 C ATOM 1545 O VAL A 110 5.138 4.220 -3.868 1.00 0.00 O ATOM 1546 CB VAL A 110 6.885 4.349 -1.529 1.00 0.00 C ATOM 1547 CG1 VAL A 110 5.618 4.925 -0.929 1.00 0.00 C ATOM 1548 CG2 VAL A 110 6.708 2.833 -1.666 1.00 0.00 C ATOM 0 H VAL A 110 6.004 6.647 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 110 8.229 4.891 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 110 7.739 4.555 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 110 5.428 4.458 0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 110 5.735 6.000 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.779 4.732 -1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.511 2.400 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.870 2.623 -2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.617 2.397 -2.080 1.00 0.00 H new ATOM 1558 N THR A 111 6.976 3.917 -5.013 1.00 0.00 N ATOM 1559 CA THR A 111 6.219 3.298 -6.129 1.00 0.00 C ATOM 1560 C THR A 111 6.080 1.796 -5.910 1.00 0.00 C ATOM 1561 O THR A 111 7.048 1.078 -5.759 1.00 0.00 O ATOM 1562 CB THR A 111 6.949 3.556 -7.448 1.00 0.00 C ATOM 1563 OG1 THR A 111 7.573 4.831 -7.401 1.00 0.00 O ATOM 1564 CG2 THR A 111 5.945 3.516 -8.602 1.00 0.00 C ATOM 0 H THR A 111 7.985 3.979 -5.148 1.00 0.00 H new ATOM 0 HA THR A 111 5.224 3.742 -6.166 1.00 0.00 H new ATOM 0 HB THR A 111 7.707 2.788 -7.602 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.043 4.997 -8.245 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.464 3.700 -9.543 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.469 2.536 -8.636 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.186 4.283 -8.451 1.00 0.00 H new ATOM 1572 N ILE A 112 4.868 1.324 -5.896 1.00 0.00 N ATOM 1573 CA ILE A 112 4.619 -0.117 -5.693 1.00 0.00 C ATOM 1574 C ILE A 112 4.087 -0.742 -6.975 1.00 0.00 C ATOM 1575 O ILE A 112 3.480 -0.088 -7.800 1.00 0.00 O ATOM 1576 CB ILE A 112 3.582 -0.303 -4.589 1.00 0.00 C ATOM 1577 CG1 ILE A 112 2.648 0.908 -4.540 1.00 0.00 C ATOM 1578 CG2 ILE A 112 4.289 -0.466 -3.247 1.00 0.00 C ATOM 1579 CD1 ILE A 112 1.620 0.704 -3.431 1.00 0.00 C ATOM 0 H ILE A 112 4.028 1.890 -6.019 1.00 0.00 H new ATOM 0 HA ILE A 112 5.556 -0.600 -5.414 1.00 0.00 H new ATOM 0 HB ILE A 112 2.992 -1.196 -4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.221 1.817 -4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.146 1.034 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.548 -0.599 -2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.941 -1.339 -3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.884 0.423 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.952 1.564 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.040 -0.197 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.132 0.599 -2.475 1.00 0.00 H new ATOM 1591 N VAL A 113 4.290 -2.015 -7.126 1.00 0.00 N ATOM 1592 CA VAL A 113 3.780 -2.717 -8.331 1.00 0.00 C ATOM 1593 C VAL A 113 2.979 -3.916 -7.852 1.00 0.00 C ATOM 1594 O VAL A 113 3.505 -4.991 -7.644 1.00 0.00 O ATOM 1595 CB VAL A 113 4.934 -3.209 -9.200 1.00 0.00 C ATOM 1596 CG1 VAL A 113 4.595 -2.976 -10.673 1.00 0.00 C ATOM 1597 CG2 VAL A 113 6.225 -2.463 -8.846 1.00 0.00 C ATOM 0 H VAL A 113 4.791 -2.605 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 113 3.170 -2.036 -8.925 1.00 0.00 H new ATOM 0 HB VAL A 113 5.084 -4.274 -9.020 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.418 -3.327 -11.296 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.688 -3.523 -10.929 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.437 -1.911 -10.846 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.039 -2.825 -9.474 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.086 -1.395 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.470 -2.637 -7.798 1.00 0.00 H new ATOM 1607 N ILE A 114 1.715 -3.733 -7.654 1.00 0.00 N ATOM 1608 CA ILE A 114 0.875 -4.856 -7.161 1.00 0.00 C ATOM 1609 C ILE A 114 0.318 -5.645 -8.344 1.00 0.00 C ATOM 1610 O ILE A 114 -0.243 -5.091 -9.269 1.00 0.00 O ATOM 1611 CB ILE A 114 -0.275 -4.306 -6.311 1.00 0.00 C ATOM 1612 CG1 ILE A 114 -1.344 -3.691 -7.217 1.00 0.00 C ATOM 1613 CG2 ILE A 114 0.262 -3.234 -5.362 1.00 0.00 C ATOM 1614 CD1 ILE A 114 -2.282 -4.789 -7.720 1.00 0.00 C ATOM 0 H ILE A 114 1.221 -2.855 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 114 1.486 -5.520 -6.549 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.716 -5.120 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.910 -2.938 -6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.874 -3.186 -8.060 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -0.555 -2.842 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.019 -3.671 -4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 114 0.705 -2.424 -5.941 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.043 -4.350 -8.365 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.710 -5.526 -8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.762 -5.274 -6.871 1.00 0.00 H new ATOM 1626 N ARG A 115 0.457 -6.938 -8.310 1.00 0.00 N ATOM 1627 CA ARG A 115 -0.077 -7.779 -9.418 1.00 0.00 C ATOM 1628 C ARG A 115 -1.077 -8.764 -8.815 1.00 0.00 C ATOM 1629 O ARG A 115 -0.715 -9.656 -8.074 1.00 0.00 O ATOM 1630 CB ARG A 115 1.072 -8.537 -10.114 1.00 0.00 C ATOM 1631 CG ARG A 115 0.531 -9.800 -10.797 1.00 0.00 C ATOM 1632 CD ARG A 115 1.546 -10.304 -11.825 1.00 0.00 C ATOM 1633 NE ARG A 115 2.285 -11.470 -11.261 1.00 0.00 N ATOM 1634 CZ ARG A 115 2.658 -12.449 -12.040 1.00 0.00 C ATOM 1635 NH1 ARG A 115 1.836 -13.432 -12.291 1.00 0.00 N ATOM 1636 NH2 ARG A 115 3.853 -12.447 -12.564 1.00 0.00 N ATOM 0 H ARG A 115 0.919 -7.453 -7.560 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.566 -7.156 -10.167 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.550 -7.892 -10.851 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.835 -8.807 -9.384 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.337 -10.573 -10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -0.419 -9.583 -11.286 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.036 -10.593 -12.744 1.00 0.00 H new ATOM 0 HD3 ARG A 115 2.244 -9.508 -12.084 1.00 0.00 H new ATOM 0 HE ARG A 115 2.500 -11.503 -10.264 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.903 -13.435 -11.879 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.127 -14.197 -12.900 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.496 -11.680 -12.365 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.144 -13.212 -13.173 1.00 0.00 H new ATOM 1650 N ARG A 116 -2.334 -8.603 -9.111 1.00 0.00 N ATOM 1651 CA ARG A 116 -3.347 -9.526 -8.532 1.00 0.00 C ATOM 1652 C ARG A 116 -3.670 -10.630 -9.539 1.00 0.00 C ATOM 1653 O ARG A 116 -4.360 -10.412 -10.514 1.00 0.00 O ATOM 1654 CB ARG A 116 -4.620 -8.741 -8.203 1.00 0.00 C ATOM 1655 CG ARG A 116 -5.773 -9.715 -7.945 1.00 0.00 C ATOM 1656 CD ARG A 116 -6.539 -9.282 -6.695 1.00 0.00 C ATOM 1657 NE ARG A 116 -7.609 -8.319 -7.077 1.00 0.00 N ATOM 1658 CZ ARG A 116 -7.305 -7.079 -7.341 1.00 0.00 C ATOM 1659 NH1 ARG A 116 -6.796 -6.765 -8.501 1.00 0.00 N ATOM 1660 NH2 ARG A 116 -7.508 -6.152 -6.445 1.00 0.00 N ATOM 0 H ARG A 116 -2.703 -7.877 -9.725 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.952 -9.975 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.457 -8.115 -7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.872 -8.074 -9.028 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -6.443 -9.738 -8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.387 -10.726 -7.815 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.976 -10.151 -6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.858 -8.821 -5.980 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.579 -8.629 -7.132 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.636 -7.490 -9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.558 -5.795 -8.708 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.905 -6.398 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.270 -5.182 -6.652 1.00 0.00 H new ATOM 1674 N LYS A 117 -3.181 -11.817 -9.308 1.00 0.00 N ATOM 1675 CA LYS A 117 -3.469 -12.934 -10.251 1.00 0.00 C ATOM 1676 C LYS A 117 -4.947 -13.313 -10.145 1.00 0.00 C ATOM 1677 O LYS A 117 -5.624 -12.945 -9.206 1.00 0.00 O ATOM 1678 CB LYS A 117 -2.606 -14.143 -9.891 1.00 0.00 C ATOM 1679 CG LYS A 117 -1.133 -13.807 -10.125 1.00 0.00 C ATOM 1680 CD LYS A 117 -0.255 -14.885 -9.486 1.00 0.00 C ATOM 1681 CE LYS A 117 0.118 -15.929 -10.539 1.00 0.00 C ATOM 1682 NZ LYS A 117 -0.957 -16.957 -10.622 1.00 0.00 N ATOM 0 H LYS A 117 -2.596 -12.061 -8.509 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.243 -12.620 -11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.766 -14.420 -8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.894 -15.002 -10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -0.929 -13.743 -11.194 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.899 -12.832 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.646 -14.435 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.786 -15.359 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.254 -15.450 -11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.067 -16.399 -10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.559 -17.848 -10.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.360 -17.115 -9.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -1.704 -16.627 -11.266 1.00 0.00 H new ATOM 1696 N SER A 118 -5.453 -14.044 -11.099 1.00 0.00 N ATOM 1697 CA SER A 118 -6.887 -14.443 -11.047 1.00 0.00 C ATOM 1698 C SER A 118 -7.767 -13.204 -11.232 1.00 0.00 C ATOM 1699 O SER A 118 -7.710 -12.271 -10.457 1.00 0.00 O ATOM 1700 CB SER A 118 -7.188 -15.083 -9.690 1.00 0.00 C ATOM 1701 OG SER A 118 -7.756 -14.108 -8.826 1.00 0.00 O ATOM 0 H SER A 118 -4.936 -14.382 -11.911 1.00 0.00 H new ATOM 0 HA SER A 118 -7.095 -15.159 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.875 -15.920 -9.814 1.00 0.00 H new ATOM 0 HB3 SER A 118 -6.273 -15.484 -9.253 1.00 0.00 H new ATOM 0 HG SER A 118 -7.349 -13.235 -9.006 1.00 0.00 H new ATOM 1707 N LEU A 119 -8.580 -13.186 -12.252 1.00 0.00 N ATOM 1708 CA LEU A 119 -9.459 -12.005 -12.479 1.00 0.00 C ATOM 1709 C LEU A 119 -10.258 -11.713 -11.207 1.00 0.00 C ATOM 1710 O LEU A 119 -11.117 -12.476 -10.814 1.00 0.00 O ATOM 1711 CB LEU A 119 -10.425 -12.298 -13.629 1.00 0.00 C ATOM 1712 CG LEU A 119 -10.046 -11.447 -14.842 1.00 0.00 C ATOM 1713 CD1 LEU A 119 -8.693 -11.910 -15.386 1.00 0.00 C ATOM 1714 CD2 LEU A 119 -11.113 -11.604 -15.928 1.00 0.00 C ATOM 0 H LEU A 119 -8.674 -13.936 -12.937 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.845 -11.140 -12.732 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.389 -13.356 -13.888 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.448 -12.080 -13.323 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.980 -10.400 -14.546 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.422 -11.304 -16.251 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.933 -11.799 -14.613 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.759 -12.957 -15.683 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.844 -10.998 -16.793 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.179 -12.651 -16.225 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.077 -11.275 -15.541 1.00 0.00 H new ATOM 1726 N GLN A 120 -9.978 -10.615 -10.561 1.00 0.00 N ATOM 1727 CA GLN A 120 -10.721 -10.275 -9.315 1.00 0.00 C ATOM 1728 C GLN A 120 -10.723 -8.759 -9.126 1.00 0.00 C ATOM 1729 O GLN A 120 -10.726 -8.262 -8.018 1.00 0.00 O ATOM 1730 CB GLN A 120 -10.039 -10.938 -8.118 1.00 0.00 C ATOM 1731 CG GLN A 120 -10.814 -10.607 -6.843 1.00 0.00 C ATOM 1732 CD GLN A 120 -10.919 -11.857 -5.968 1.00 0.00 C ATOM 1733 OE1 GLN A 120 -9.933 -12.520 -5.715 1.00 0.00 O ATOM 1734 NE2 GLN A 120 -12.081 -12.210 -5.491 1.00 0.00 N ATOM 0 H GLN A 120 -9.268 -9.939 -10.842 1.00 0.00 H new ATOM 0 HA GLN A 120 -11.747 -10.634 -9.392 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -9.998 -12.018 -8.261 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -9.010 -10.588 -8.032 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -10.311 -9.809 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -11.810 -10.242 -7.095 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -12.909 -11.654 -5.703 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.161 -13.042 -4.906 1.00 0.00 H new ATOM 1743 N SER A 121 -10.720 -8.019 -10.200 1.00 0.00 N ATOM 1744 CA SER A 121 -10.720 -6.535 -10.084 1.00 0.00 C ATOM 1745 C SER A 121 -12.157 -6.016 -10.144 1.00 0.00 C ATOM 1746 O SER A 121 -12.402 -4.876 -10.484 1.00 0.00 O ATOM 1747 CB SER A 121 -9.912 -5.937 -11.236 1.00 0.00 C ATOM 1748 OG SER A 121 -9.138 -4.848 -10.752 1.00 0.00 O ATOM 0 H SER A 121 -10.718 -8.379 -11.154 1.00 0.00 H new ATOM 0 HA SER A 121 -10.271 -6.244 -9.134 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.261 -6.696 -11.671 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.581 -5.599 -12.027 1.00 0.00 H new ATOM 0 HG SER A 121 -8.618 -4.464 -11.488 1.00 0.00 H new ATOM 1754 N LYS A 122 -13.111 -6.846 -9.818 1.00 0.00 N ATOM 1755 CA LYS A 122 -14.530 -6.398 -9.858 1.00 0.00 C ATOM 1756 C LYS A 122 -14.945 -5.883 -8.479 1.00 0.00 C ATOM 1757 O LYS A 122 -14.302 -6.153 -7.485 1.00 0.00 O ATOM 1758 CB LYS A 122 -15.425 -7.574 -10.252 1.00 0.00 C ATOM 1759 CG LYS A 122 -15.424 -7.725 -11.774 1.00 0.00 C ATOM 1760 CD LYS A 122 -16.382 -8.848 -12.173 1.00 0.00 C ATOM 1761 CE LYS A 122 -15.932 -10.157 -11.523 1.00 0.00 C ATOM 1762 NZ LYS A 122 -15.998 -11.257 -12.525 1.00 0.00 N ATOM 0 H LYS A 122 -12.968 -7.813 -9.526 1.00 0.00 H new ATOM 0 HA LYS A 122 -14.636 -5.598 -10.590 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.066 -8.491 -9.784 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.441 -7.409 -9.892 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -15.727 -6.789 -12.244 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -14.417 -7.948 -12.128 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.397 -8.604 -11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.401 -8.956 -13.257 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.915 -10.056 -11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.569 -10.389 -10.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.692 -12.148 -12.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -16.975 -11.358 -12.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -15.373 -11.035 -13.326 1.00 0.00 H new ATOM 1776 N GLU A 123 -16.015 -5.139 -8.412 1.00 0.00 N ATOM 1777 CA GLU A 123 -16.471 -4.603 -7.099 1.00 0.00 C ATOM 1778 C GLU A 123 -17.643 -5.441 -6.580 1.00 0.00 C ATOM 1779 O GLU A 123 -18.201 -5.163 -5.538 1.00 0.00 O ATOM 1780 CB GLU A 123 -16.918 -3.149 -7.274 1.00 0.00 C ATOM 1781 CG GLU A 123 -15.713 -2.287 -7.657 1.00 0.00 C ATOM 1782 CD GLU A 123 -16.183 -0.869 -7.984 1.00 0.00 C ATOM 1783 OE1 GLU A 123 -16.599 -0.178 -7.068 1.00 0.00 O ATOM 1784 OE2 GLU A 123 -16.120 -0.496 -9.144 1.00 0.00 O ATOM 0 H GLU A 123 -16.593 -4.879 -9.211 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.651 -4.649 -6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.685 -3.084 -8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -17.363 -2.780 -6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.994 -2.263 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.202 -2.719 -8.517 1.00 0.00 H new ATOM 1791 N THR A 124 -18.019 -6.466 -7.296 1.00 0.00 N ATOM 1792 CA THR A 124 -19.151 -7.319 -6.837 1.00 0.00 C ATOM 1793 C THR A 124 -18.612 -8.667 -6.359 1.00 0.00 C ATOM 1794 O THR A 124 -19.301 -9.666 -6.384 1.00 0.00 O ATOM 1795 CB THR A 124 -20.124 -7.543 -7.997 1.00 0.00 C ATOM 1796 OG1 THR A 124 -19.437 -7.374 -9.228 1.00 0.00 O ATOM 1797 CG2 THR A 124 -21.270 -6.534 -7.906 1.00 0.00 C ATOM 0 H THR A 124 -17.591 -6.749 -8.178 1.00 0.00 H new ATOM 0 HA THR A 124 -19.670 -6.823 -6.017 1.00 0.00 H new ATOM 0 HB THR A 124 -20.529 -8.554 -7.943 1.00 0.00 H new ATOM 0 HG1 THR A 124 -20.058 -7.519 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 124 -21.962 -6.694 -8.732 1.00 0.00 H new ATOM 0 HG22 THR A 124 -21.797 -6.666 -6.961 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.869 -5.522 -7.960 1.00 0.00 H new ATOM 1805 N THR A 125 -17.381 -8.703 -5.923 1.00 0.00 N ATOM 1806 CA THR A 125 -16.795 -9.987 -5.443 1.00 0.00 C ATOM 1807 C THR A 125 -16.804 -11.011 -6.582 1.00 0.00 C ATOM 1808 O THR A 125 -15.795 -11.258 -7.214 1.00 0.00 O ATOM 1809 CB THR A 125 -17.621 -10.519 -4.269 1.00 0.00 C ATOM 1810 OG1 THR A 125 -17.640 -9.550 -3.229 1.00 0.00 O ATOM 1811 CG2 THR A 125 -16.995 -11.815 -3.749 1.00 0.00 C ATOM 0 H THR A 125 -16.756 -7.898 -5.879 1.00 0.00 H new ATOM 0 HA THR A 125 -15.769 -9.818 -5.116 1.00 0.00 H new ATOM 0 HB THR A 125 -18.640 -10.718 -4.601 1.00 0.00 H new ATOM 0 HG1 THR A 125 -18.170 -9.888 -2.477 1.00 0.00 H new ATOM 0 HG21 THR A 125 -17.583 -12.193 -2.913 1.00 0.00 H new ATOM 0 HG22 THR A 125 -16.979 -12.557 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 125 -15.976 -11.619 -3.416 1.00 0.00 H new ATOM 1819 N ALA A 126 -17.934 -11.609 -6.851 1.00 0.00 N ATOM 1820 CA ALA A 126 -18.007 -12.614 -7.949 1.00 0.00 C ATOM 1821 C ALA A 126 -17.078 -13.789 -7.630 1.00 0.00 C ATOM 1822 O ALA A 126 -15.997 -13.614 -7.103 1.00 0.00 O ATOM 1823 CB ALA A 126 -17.577 -11.963 -9.265 1.00 0.00 C ATOM 0 H ALA A 126 -18.811 -11.444 -6.356 1.00 0.00 H new ATOM 0 HA ALA A 126 -19.030 -12.977 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -17.630 -12.697 -10.069 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -18.240 -11.128 -9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -16.554 -11.599 -9.173 1.00 0.00 H new ATOM 1829 N ALA A 127 -17.495 -14.986 -7.941 1.00 0.00 N ATOM 1830 CA ALA A 127 -16.641 -16.173 -7.653 1.00 0.00 C ATOM 1831 C ALA A 127 -15.396 -16.140 -8.543 1.00 0.00 C ATOM 1832 O ALA A 127 -15.258 -15.295 -9.404 1.00 0.00 O ATOM 1833 CB ALA A 127 -17.435 -17.451 -7.936 1.00 0.00 C ATOM 0 H ALA A 127 -18.391 -15.193 -8.382 1.00 0.00 H new ATOM 0 HA ALA A 127 -16.337 -16.155 -6.606 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -16.812 -18.320 -7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -18.321 -17.477 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -17.738 -17.467 -8.983 1.00 0.00 H new ATOM 1839 N GLY A 128 -14.490 -17.058 -8.341 1.00 0.00 N ATOM 1840 CA GLY A 128 -13.254 -17.083 -9.173 1.00 0.00 C ATOM 1841 C GLY A 128 -13.403 -18.126 -10.282 1.00 0.00 C ATOM 1842 O GLY A 128 -13.497 -17.798 -11.448 1.00 0.00 O ATOM 0 H GLY A 128 -14.553 -17.792 -7.635 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -13.076 -16.099 -9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.390 -17.319 -8.552 1.00 0.00 H new ATOM 1846 N ASP A 129 -13.429 -19.382 -9.927 1.00 0.00 N ATOM 1847 CA ASP A 129 -13.574 -20.446 -10.961 1.00 0.00 C ATOM 1848 C ASP A 129 -14.936 -21.128 -10.806 1.00 0.00 C ATOM 1849 O ASP A 129 -15.115 -21.995 -9.974 1.00 0.00 O ATOM 1850 CB ASP A 129 -12.463 -21.483 -10.783 1.00 0.00 C ATOM 1851 CG ASP A 129 -12.206 -22.189 -12.116 1.00 0.00 C ATOM 1852 OD1 ASP A 129 -11.920 -21.499 -13.081 1.00 0.00 O ATOM 1853 OD2 ASP A 129 -12.301 -23.404 -12.149 1.00 0.00 O ATOM 0 H ASP A 129 -13.356 -19.717 -8.966 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.502 -20.000 -11.953 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.551 -20.998 -10.434 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.748 -22.210 -10.023 1.00 0.00 H new ATOM 1858 N SER A 130 -15.897 -20.740 -11.599 1.00 0.00 N ATOM 1859 CA SER A 130 -17.246 -21.365 -11.492 1.00 0.00 C ATOM 1860 C SER A 130 -17.698 -21.848 -12.872 1.00 0.00 C ATOM 1861 O SER A 130 -18.351 -22.876 -12.933 1.00 0.00 O ATOM 1862 CB SER A 130 -18.243 -20.335 -10.961 1.00 0.00 C ATOM 1863 OG SER A 130 -18.344 -20.465 -9.550 1.00 0.00 O ATOM 1864 OXT SER A 130 -17.384 -21.180 -13.844 1.00 0.00 O ATOM 0 H SER A 130 -15.807 -20.019 -12.315 1.00 0.00 H new ATOM 0 HA SER A 130 -17.200 -22.213 -10.809 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.918 -19.328 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.219 -20.485 -11.423 1.00 0.00 H new ATOM 0 HG SER A 130 -18.981 -19.805 -9.205 1.00 0.00 H new TER 1870 SER A 130