USER MOD reduce.3.24.130724 H: found=0, std=0, add=1534, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1534 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 136 ASN : amide:sc= -0.515 K(o=-0.51,f=0.42) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 129 GLN : amide:sc= 0 X(o=-0.0012,f=0.02) USER MOD Set 2.2: A 130 GLN : amide:sc=-0.00118 X(o=-0.0012,f=-0.055) USER MOD Set 3.1: A 110 LYS NZ :NH3+ -176:sc= 1.57 (180deg=0.364) USER MOD Set 3.2: A 113 SER OG : rot 99:sc= 0.636 USER MOD Set 3.3: A 114 ASN : amide:sc= -0.119 K(o=2.1,f=-3.1!) USER MOD Set 4.1: A 27 TYR OH : rot -168:sc= 0 USER MOD Set 4.2: A 103 TYR OH : rot 17:sc= 0.133 USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0221 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0347) USER MOD Single : A 13 LYS NZ :NH3+ -116:sc= 1.22 (180deg=-0.143) USER MOD Single : A 17 MET CE :methyl -129:sc= -2.92! (180deg=-7.07!) USER MOD Single : A 22 GLN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 23 THR OG1 : rot -12:sc= 0.438 USER MOD Single : A 25 LYS NZ :NH3+ -151:sc= 0.718 (180deg=0.177) USER MOD Single : A 32 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.8!) USER MOD Single : A 34 CYS SG : rot 111:sc= 1.21 USER MOD Single : A 37 THR OG1 : rot -71:sc= 1.46 USER MOD Single : A 38 TYR OH : rot 180:sc= 0.482 USER MOD Single : A 42 MET CE :methyl 165:sc= -0.631 (180deg=-0.742) USER MOD Single : A 43 THR OG1 : rot -79:sc= 1.18 USER MOD Single : A 44 SER OG : rot -91:sc= 0.868 USER MOD Single : A 55 ASN : amide:sc= -0.831 K(o=-0.83,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.764 K(o=0.76,f=-6.6!) USER MOD Single : A 63 ASN : amide:sc= 0.00776 K(o=0.0078,f=-1) USER MOD Single : A 65 GLN : amide:sc= -0.315 K(o=-0.32,f=-1.7) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.514 K(o=0.51,f=-1.7!) USER MOD Single : A 72 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.5!) USER MOD Single : A 73 ASN : amide:sc=-0.00758 X(o=-0.0076,f=-0.33) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.095 X(o=-0.095,f=-0.51) USER MOD Single : A 91 HIS : no HD1:sc=-0.00281 X(o=-0.0028,f=-0.0028) USER MOD Single : A 92 CYS SG : rot -64:sc= 0.177 USER MOD Single : A 95 THR OG1 : rot 75:sc= 1.12 USER MOD Single : A 99 LYS NZ :NH3+ 157:sc= 0.0624 (180deg=0.00646) USER MOD Single : A 101 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.3) USER MOD Single : A 102 MET CE :methyl 168:sc= -0.0274 (180deg=-0.299) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 5:sc= -0.742! USER MOD Single : A 107 CYS SG : rot -22:sc= 0.0316 USER MOD Single : A 108 LYS NZ :NH3+ -161:sc= -1.16 (180deg=-1.76!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0.013) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 120 HIS : no HD1:sc= -0.186 K(o=-0.19,f=-1.1) USER MOD Single : A 123 THR OG1 : rot -27:sc= 0.453 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0226 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 149:sc= 0.518 (180deg=-0.788!) USER MOD Single : A 147 GLN : amide:sc= -0.632 K(o=-0.63,f=-5.2!) USER MOD Single : A 150 THR OG1 : rot 78:sc= 0.331 USER MOD Single : A 151 LYS NZ :NH3+ 144:sc= 1.25 (180deg=-0.327!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -35:sc= 0.0771 USER MOD Single : A 162 CYS SG : rot 152:sc= -0.961! USER MOD Single : A 163 CYS SG : rot 58:sc= -1.21! USER MOD Single : A 167 LYS NZ :NH3+ -150:sc= 2.36 (180deg=-0.146) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl 158:sc= -3.99! (180deg=-5.82!) USER MOD Single : A 179 SER OG : rot -87:sc= 0.901 USER MOD Single : A 182 LYS NZ :NH3+ -140:sc= -0.0654 (180deg=-1.89!) USER MOD Single : A 183 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.17) USER MOD Single : A 185 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 188 MET CE :methyl -154:sc= -0.385 (180deg=-1.27) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.621 19.754 23.864 1.00 0.00 N ATOM 2 CA GLY A 1 -19.227 20.159 23.555 1.00 0.00 C ATOM 3 C GLY A 1 -18.582 19.230 22.545 1.00 0.00 C ATOM 4 O GLY A 1 -19.262 18.744 21.638 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.219 20.601 23.943 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.982 19.145 23.103 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.640 19.232 24.763 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.222 21.178 23.167 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.638 20.164 24.472 1.00 0.00 H new ATOM 10 N PRO A 2 -17.276 18.937 22.687 1.00 0.00 N ATOM 11 CA PRO A 2 -16.519 18.125 21.717 1.00 0.00 C ATOM 12 C PRO A 2 -16.795 16.626 21.842 1.00 0.00 C ATOM 13 O PRO A 2 -15.875 15.809 21.826 1.00 0.00 O ATOM 14 CB PRO A 2 -15.067 18.439 22.067 1.00 0.00 C ATOM 15 CG PRO A 2 -15.086 18.728 23.529 1.00 0.00 C ATOM 16 CD PRO A 2 -16.422 19.375 23.811 1.00 0.00 C ATOM 0 HA PRO A 2 -16.792 18.362 20.689 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -14.413 17.597 21.838 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -14.698 19.293 21.499 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -14.966 17.813 24.109 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -14.266 19.390 23.806 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -16.827 19.052 24.770 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -16.339 20.461 23.850 1.00 0.00 H new ATOM 24 N LEU A 3 -18.066 16.280 21.943 1.00 0.00 N ATOM 25 CA LEU A 3 -18.485 14.889 22.030 1.00 0.00 C ATOM 26 C LEU A 3 -19.311 14.541 20.799 1.00 0.00 C ATOM 27 O LEU A 3 -19.421 15.349 19.875 1.00 0.00 O ATOM 28 CB LEU A 3 -19.301 14.664 23.310 1.00 0.00 C ATOM 29 CG LEU A 3 -18.789 13.549 24.243 1.00 0.00 C ATOM 30 CD1 LEU A 3 -19.537 13.580 25.567 1.00 0.00 C ATOM 31 CD2 LEU A 3 -18.930 12.176 23.599 1.00 0.00 C ATOM 0 H LEU A 3 -18.835 16.950 21.967 1.00 0.00 H new ATOM 0 HA LEU A 3 -17.609 14.242 22.068 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -19.327 15.598 23.871 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -20.328 14.433 23.028 1.00 0.00 H new ATOM 0 HG LEU A 3 -17.730 13.731 24.425 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -19.164 12.787 26.214 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -19.383 14.545 26.050 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -20.602 13.431 25.387 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -18.560 11.413 24.284 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -19.980 11.985 23.376 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -18.352 12.146 22.676 1.00 0.00 H new ATOM 43 N GLY A 4 -19.912 13.368 20.784 1.00 0.00 N ATOM 44 CA GLY A 4 -20.668 12.952 19.623 1.00 0.00 C ATOM 45 C GLY A 4 -21.807 12.038 19.992 1.00 0.00 C ATOM 46 O GLY A 4 -22.142 11.114 19.253 1.00 0.00 O ATOM 0 H GLY A 4 -19.892 12.696 21.551 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.059 13.831 19.111 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.006 12.443 18.922 1.00 0.00 H new ATOM 50 N SER A 5 -22.418 12.316 21.127 1.00 0.00 N ATOM 51 CA SER A 5 -23.470 11.459 21.641 1.00 0.00 C ATOM 52 C SER A 5 -24.852 11.816 21.052 1.00 0.00 C ATOM 53 O SER A 5 -25.609 10.906 20.728 1.00 0.00 O ATOM 54 CB SER A 5 -23.468 11.454 23.183 1.00 0.00 C ATOM 55 OG SER A 5 -24.538 10.681 23.714 1.00 0.00 O ATOM 0 H SER A 5 -22.206 13.126 21.710 1.00 0.00 H new ATOM 0 HA SER A 5 -23.260 10.441 21.312 1.00 0.00 H new ATOM 0 HB2 SER A 5 -22.519 11.056 23.543 1.00 0.00 H new ATOM 0 HB3 SER A 5 -23.544 12.478 23.549 1.00 0.00 H new ATOM 0 HG SER A 5 -24.502 10.701 24.693 1.00 0.00 H new ATOM 61 N PRO A 6 -25.233 13.121 20.914 1.00 0.00 N ATOM 62 CA PRO A 6 -26.486 13.503 20.204 1.00 0.00 C ATOM 63 C PRO A 6 -26.579 13.081 18.714 1.00 0.00 C ATOM 64 O PRO A 6 -27.492 13.527 18.019 1.00 0.00 O ATOM 65 CB PRO A 6 -26.520 15.032 20.302 1.00 0.00 C ATOM 66 CG PRO A 6 -25.688 15.350 21.497 1.00 0.00 C ATOM 67 CD PRO A 6 -24.596 14.310 21.548 1.00 0.00 C ATOM 0 HA PRO A 6 -27.325 12.984 20.668 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -26.116 15.496 19.402 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -27.540 15.399 20.419 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -25.266 16.352 21.420 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -26.289 15.326 22.406 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -23.708 14.630 21.003 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -24.284 14.103 22.572 1.00 0.00 H new ATOM 75 N GLU A 7 -25.653 12.221 18.242 1.00 0.00 N ATOM 76 CA GLU A 7 -25.642 11.699 16.864 1.00 0.00 C ATOM 77 C GLU A 7 -25.356 12.814 15.852 1.00 0.00 C ATOM 78 O GLU A 7 -26.021 13.849 15.853 1.00 0.00 O ATOM 79 CB GLU A 7 -26.970 11.004 16.546 1.00 0.00 C ATOM 80 CG GLU A 7 -27.250 9.801 17.435 1.00 0.00 C ATOM 81 CD GLU A 7 -28.702 9.385 17.415 1.00 0.00 C ATOM 82 OE1 GLU A 7 -29.537 10.083 18.035 1.00 0.00 O ATOM 83 OE2 GLU A 7 -29.015 8.351 16.796 1.00 0.00 O ATOM 0 H GLU A 7 -24.886 11.868 18.814 1.00 0.00 H new ATOM 0 HA GLU A 7 -24.839 10.966 16.785 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -27.783 11.723 16.653 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -26.963 10.683 15.504 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -26.632 8.964 17.111 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -26.958 10.035 18.459 1.00 0.00 H new ATOM 90 N PHE A 8 -24.382 12.617 14.978 1.00 0.00 N ATOM 91 CA PHE A 8 -24.030 13.662 14.023 1.00 0.00 C ATOM 92 C PHE A 8 -23.655 13.041 12.664 1.00 0.00 C ATOM 93 O PHE A 8 -22.475 12.869 12.359 1.00 0.00 O ATOM 94 CB PHE A 8 -22.869 14.524 14.573 1.00 0.00 C ATOM 95 CG PHE A 8 -22.548 15.758 13.754 1.00 0.00 C ATOM 96 CD1 PHE A 8 -23.244 16.949 13.952 1.00 0.00 C ATOM 97 CD2 PHE A 8 -21.551 15.730 12.783 1.00 0.00 C ATOM 98 CE1 PHE A 8 -22.952 18.070 13.201 1.00 0.00 C ATOM 99 CE2 PHE A 8 -21.262 16.852 12.031 1.00 0.00 C ATOM 100 CZ PHE A 8 -21.963 18.021 12.239 1.00 0.00 C ATOM 0 H PHE A 8 -23.829 11.763 14.907 1.00 0.00 H new ATOM 0 HA PHE A 8 -24.895 14.308 13.876 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -23.115 14.834 15.589 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -21.974 13.905 14.636 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -24.020 16.996 14.701 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -20.996 14.819 12.615 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -23.498 18.987 13.366 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -20.487 16.814 11.280 1.00 0.00 H new ATOM 0 HZ PHE A 8 -21.739 18.898 11.650 1.00 0.00 H new ATOM 110 N PRO A 9 -24.658 12.671 11.838 1.00 0.00 N ATOM 111 CA PRO A 9 -24.434 12.075 10.507 1.00 0.00 C ATOM 112 C PRO A 9 -24.003 13.075 9.427 1.00 0.00 C ATOM 113 O PRO A 9 -24.504 13.037 8.310 1.00 0.00 O ATOM 114 CB PRO A 9 -25.800 11.472 10.132 1.00 0.00 C ATOM 115 CG PRO A 9 -26.684 11.648 11.326 1.00 0.00 C ATOM 116 CD PRO A 9 -26.095 12.768 12.137 1.00 0.00 C ATOM 0 HA PRO A 9 -23.615 11.357 10.556 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -26.220 11.975 9.261 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -25.701 10.417 9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -27.703 11.885 11.021 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -26.732 10.730 11.911 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -26.504 13.736 11.846 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -26.295 12.645 13.201 1.00 0.00 H new ATOM 124 N GLY A 10 -23.068 13.945 9.759 1.00 0.00 N ATOM 125 CA GLY A 10 -22.511 14.864 8.770 1.00 0.00 C ATOM 126 C GLY A 10 -23.464 15.988 8.392 1.00 0.00 C ATOM 127 O GLY A 10 -24.609 16.024 8.854 1.00 0.00 O ATOM 0 H GLY A 10 -22.677 14.039 10.696 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -21.589 15.294 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -22.245 14.305 7.873 1.00 0.00 H new ATOM 131 N ARG A 11 -22.986 16.925 7.575 1.00 0.00 N ATOM 132 CA ARG A 11 -23.800 18.045 7.139 1.00 0.00 C ATOM 133 C ARG A 11 -23.930 18.139 5.617 1.00 0.00 C ATOM 134 O ARG A 11 -22.956 18.426 4.920 1.00 0.00 O ATOM 135 CB ARG A 11 -23.212 19.338 7.688 1.00 0.00 C ATOM 136 CG ARG A 11 -23.878 20.603 7.161 1.00 0.00 C ATOM 137 CD ARG A 11 -23.125 21.852 7.590 1.00 0.00 C ATOM 138 NE ARG A 11 -23.392 22.192 8.982 1.00 0.00 N ATOM 139 CZ ARG A 11 -22.673 23.066 9.685 1.00 0.00 C ATOM 140 NH1 ARG A 11 -21.564 23.582 9.164 1.00 0.00 N ATOM 141 NH2 ARG A 11 -23.040 23.394 10.913 1.00 0.00 N ATOM 0 H ARG A 11 -22.036 16.926 7.204 1.00 0.00 H new ATOM 0 HA ARG A 11 -24.805 17.883 7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -23.290 19.326 8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.150 19.372 7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -23.927 20.563 6.073 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -24.904 20.653 7.525 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -22.055 21.697 7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -23.411 22.687 6.950 1.00 0.00 H new ATOM 0 HE ARG A 11 -24.176 21.733 9.446 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -21.265 23.309 8.228 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -21.012 24.251 9.700 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -23.875 22.977 11.324 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -22.487 24.063 11.449 1.00 0.00 H new ATOM 155 N LYS A 12 -25.163 17.857 5.161 1.00 0.00 N ATOM 156 CA LYS A 12 -25.703 18.237 3.844 1.00 0.00 C ATOM 157 C LYS A 12 -26.777 17.210 3.470 1.00 0.00 C ATOM 158 O LYS A 12 -26.929 16.225 4.181 1.00 0.00 O ATOM 159 CB LYS A 12 -24.626 18.322 2.754 1.00 0.00 C ATOM 160 CG LYS A 12 -25.077 18.957 1.441 1.00 0.00 C ATOM 161 CD LYS A 12 -25.110 20.475 1.536 1.00 0.00 C ATOM 162 CE LYS A 12 -23.927 21.113 0.814 1.00 0.00 C ATOM 163 NZ LYS A 12 -24.058 21.015 -0.663 1.00 0.00 N ATOM 0 H LYS A 12 -25.838 17.337 5.723 1.00 0.00 H new ATOM 0 HA LYS A 12 -26.125 19.240 3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.782 18.892 3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.262 17.316 2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.402 18.657 0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -26.068 18.587 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.041 20.846 1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -25.101 20.774 2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.849 22.161 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.004 20.626 1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.340 21.616 -1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -23.920 20.028 -0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -25.006 21.333 -0.949 1.00 0.00 H new ATOM 177 N LYS A 13 -27.532 17.437 2.384 1.00 0.00 N ATOM 178 CA LYS A 13 -28.578 16.472 1.962 1.00 0.00 C ATOM 179 C LYS A 13 -28.017 15.058 1.918 1.00 0.00 C ATOM 180 O LYS A 13 -28.599 14.129 2.478 1.00 0.00 O ATOM 181 CB LYS A 13 -29.205 16.813 0.587 1.00 0.00 C ATOM 182 CG LYS A 13 -30.575 16.171 0.377 1.00 0.00 C ATOM 183 CD LYS A 13 -30.450 14.698 -0.005 1.00 0.00 C ATOM 184 CE LYS A 13 -31.769 13.948 0.121 1.00 0.00 C ATOM 185 NZ LYS A 13 -31.600 12.494 -0.159 1.00 0.00 N ATOM 0 H LYS A 13 -27.447 18.260 1.788 1.00 0.00 H new ATOM 0 HA LYS A 13 -29.368 16.542 2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -29.300 17.895 0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -28.531 16.484 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -31.165 16.263 1.289 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -31.113 16.706 -0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -30.089 14.622 -1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -29.704 14.223 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -32.170 14.082 1.126 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -32.497 14.371 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -32.144 12.238 -1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -30.593 12.286 -0.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -31.944 11.942 0.652 1.00 0.00 H new ATOM 199 N GLU A 14 -26.880 14.911 1.271 1.00 0.00 N ATOM 200 CA GLU A 14 -26.235 13.616 1.165 1.00 0.00 C ATOM 201 C GLU A 14 -25.154 13.490 2.214 1.00 0.00 C ATOM 202 O GLU A 14 -23.962 13.494 1.930 1.00 0.00 O ATOM 203 CB GLU A 14 -25.696 13.379 -0.238 1.00 0.00 C ATOM 204 CG GLU A 14 -26.791 12.981 -1.209 1.00 0.00 C ATOM 205 CD GLU A 14 -27.615 11.818 -0.688 1.00 0.00 C ATOM 206 OE1 GLU A 14 -27.025 10.774 -0.354 1.00 0.00 O ATOM 207 OE2 GLU A 14 -28.858 11.952 -0.605 1.00 0.00 O ATOM 0 H GLU A 14 -26.382 15.672 0.810 1.00 0.00 H new ATOM 0 HA GLU A 14 -26.977 12.839 1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -25.206 14.285 -0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -24.937 12.597 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -27.443 13.835 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -26.346 12.710 -2.167 1.00 0.00 H new ATOM 214 N PHE A 15 -25.646 13.383 3.434 1.00 0.00 N ATOM 215 CA PHE A 15 -24.869 13.191 4.650 1.00 0.00 C ATOM 216 C PHE A 15 -23.616 12.353 4.489 1.00 0.00 C ATOM 217 O PHE A 15 -22.481 12.834 4.486 1.00 0.00 O ATOM 218 CB PHE A 15 -25.777 12.436 5.600 1.00 0.00 C ATOM 219 CG PHE A 15 -26.951 13.262 5.992 1.00 0.00 C ATOM 220 CD1 PHE A 15 -26.747 14.453 6.653 1.00 0.00 C ATOM 221 CD2 PHE A 15 -28.238 12.857 5.709 1.00 0.00 C ATOM 222 CE1 PHE A 15 -27.816 15.244 7.032 1.00 0.00 C ATOM 223 CE2 PHE A 15 -29.318 13.636 6.086 1.00 0.00 C ATOM 224 CZ PHE A 15 -29.106 14.831 6.753 1.00 0.00 C ATOM 0 H PHE A 15 -26.649 13.430 3.616 1.00 0.00 H new ATOM 0 HA PHE A 15 -24.541 14.174 4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -26.118 11.515 5.127 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -25.218 12.148 6.490 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -25.740 14.773 6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -28.405 11.925 5.189 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -27.644 16.180 7.543 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -30.324 13.313 5.861 1.00 0.00 H new ATOM 0 HZ PHE A 15 -29.946 15.439 7.055 1.00 0.00 H new ATOM 234 N ILE A 16 -23.867 11.071 4.309 1.00 0.00 N ATOM 235 CA ILE A 16 -22.855 10.056 4.430 1.00 0.00 C ATOM 236 C ILE A 16 -22.502 9.496 3.059 1.00 0.00 C ATOM 237 O ILE A 16 -21.422 8.941 2.886 1.00 0.00 O ATOM 238 CB ILE A 16 -23.311 8.938 5.395 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.783 9.569 6.708 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.189 7.944 5.657 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.528 8.619 7.614 1.00 0.00 C ATOM 0 H ILE A 16 -24.790 10.708 4.073 1.00 0.00 H new ATOM 0 HA ILE A 16 -21.957 10.507 4.852 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.133 8.390 4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.918 9.961 7.242 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.428 10.418 6.480 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.541 7.170 6.339 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -21.881 7.487 4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.340 8.463 6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.828 9.142 8.522 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.414 8.246 7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -23.880 7.782 7.875 1.00 0.00 H new ATOM 253 N MET A 17 -23.376 9.641 2.065 1.00 0.00 N ATOM 254 CA MET A 17 -22.938 9.475 0.690 1.00 0.00 C ATOM 255 C MET A 17 -21.792 10.433 0.368 1.00 0.00 C ATOM 256 O MET A 17 -20.917 10.109 -0.432 1.00 0.00 O ATOM 257 CB MET A 17 -24.096 9.704 -0.279 1.00 0.00 C ATOM 258 CG MET A 17 -23.731 9.420 -1.724 1.00 0.00 C ATOM 259 SD MET A 17 -23.087 7.750 -1.947 1.00 0.00 S ATOM 260 CE MET A 17 -22.538 7.829 -3.646 1.00 0.00 C ATOM 0 H MET A 17 -24.364 9.867 2.184 1.00 0.00 H new ATOM 0 HA MET A 17 -22.582 8.451 0.574 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.933 9.069 0.009 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.435 10.736 -0.193 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.611 9.555 -2.353 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.986 10.143 -2.058 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.949 6.985 -4.201 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.881 8.761 -4.096 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.449 7.789 -3.679 1.00 0.00 H new ATOM 270 N ALA A 18 -21.767 11.594 1.026 1.00 0.00 N ATOM 271 CA ALA A 18 -20.696 12.561 0.817 1.00 0.00 C ATOM 272 C ALA A 18 -19.445 12.076 1.514 1.00 0.00 C ATOM 273 O ALA A 18 -18.333 12.279 1.040 1.00 0.00 O ATOM 274 CB ALA A 18 -21.106 13.916 1.352 1.00 0.00 C ATOM 0 H ALA A 18 -22.473 11.883 1.703 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.498 12.660 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.299 14.630 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -22.001 14.257 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.314 13.838 2.419 1.00 0.00 H new ATOM 280 N GLU A 19 -19.649 11.421 2.634 1.00 0.00 N ATOM 281 CA GLU A 19 -18.577 10.725 3.342 1.00 0.00 C ATOM 282 C GLU A 19 -17.963 9.621 2.470 1.00 0.00 C ATOM 283 O GLU A 19 -16.789 9.305 2.640 1.00 0.00 O ATOM 284 CB GLU A 19 -19.096 10.142 4.667 1.00 0.00 C ATOM 285 CG GLU A 19 -18.040 9.452 5.520 1.00 0.00 C ATOM 286 CD GLU A 19 -17.027 10.409 6.118 1.00 0.00 C ATOM 287 OE1 GLU A 19 -17.430 11.328 6.854 1.00 0.00 O ATOM 288 OE2 GLU A 19 -15.814 10.210 5.899 1.00 0.00 O ATOM 0 H GLU A 19 -20.560 11.350 3.087 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.794 11.450 3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.545 10.946 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.889 9.427 4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.533 8.908 6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.517 8.715 4.911 1.00 0.00 H new ATOM 295 N LEU A 20 -18.690 9.045 1.514 1.00 0.00 N ATOM 296 CA LEU A 20 -18.063 8.040 0.666 1.00 0.00 C ATOM 297 C LEU A 20 -17.482 8.701 -0.588 1.00 0.00 C ATOM 298 O LEU A 20 -16.344 8.414 -0.970 1.00 0.00 O ATOM 299 CB LEU A 20 -19.034 6.896 0.344 1.00 0.00 C ATOM 300 CG LEU A 20 -18.495 5.786 -0.562 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.410 4.982 0.149 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.639 4.883 -1.013 1.00 0.00 C ATOM 0 H LEU A 20 -19.670 9.246 1.314 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.234 7.584 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.356 6.446 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.921 7.321 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.043 6.241 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.043 4.199 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.587 5.643 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.824 4.529 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.248 4.095 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.115 4.435 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.372 5.472 -1.564 1.00 0.00 H new ATOM 314 N LEU A 21 -18.250 9.605 -1.204 1.00 0.00 N ATOM 315 CA LEU A 21 -17.754 10.437 -2.312 1.00 0.00 C ATOM 316 C LEU A 21 -16.430 11.118 -1.955 1.00 0.00 C ATOM 317 O LEU A 21 -15.532 11.228 -2.792 1.00 0.00 O ATOM 318 CB LEU A 21 -18.779 11.522 -2.688 1.00 0.00 C ATOM 319 CG LEU A 21 -20.123 11.039 -3.249 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.966 12.219 -3.706 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.903 10.074 -4.395 1.00 0.00 C ATOM 0 H LEU A 21 -19.223 9.782 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.596 9.770 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.978 12.124 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.321 12.182 -3.425 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.659 10.518 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.915 11.857 -4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.153 12.881 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.434 12.766 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.867 9.742 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.347 10.573 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.337 9.212 -4.041 1.00 0.00 H new ATOM 333 N GLN A 22 -16.302 11.573 -0.721 1.00 0.00 N ATOM 334 CA GLN A 22 -15.089 12.268 -0.312 1.00 0.00 C ATOM 335 C GLN A 22 -13.914 11.306 -0.097 1.00 0.00 C ATOM 336 O GLN A 22 -12.769 11.665 -0.364 1.00 0.00 O ATOM 337 CB GLN A 22 -15.349 13.114 0.939 1.00 0.00 C ATOM 338 CG GLN A 22 -16.137 14.382 0.649 1.00 0.00 C ATOM 339 CD GLN A 22 -16.391 15.209 1.892 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.587 16.066 2.262 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.519 14.964 2.538 1.00 0.00 N ATOM 0 H GLN A 22 -17.010 11.477 0.007 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.804 12.934 -1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.893 12.515 1.669 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.395 13.382 1.394 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.593 14.985 -0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -17.091 14.116 0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.157 14.245 2.196 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.751 15.494 3.378 1.00 0.00 H new ATOM 350 N THR A 23 -14.191 10.086 0.359 1.00 0.00 N ATOM 351 CA THR A 23 -13.129 9.115 0.629 1.00 0.00 C ATOM 352 C THR A 23 -12.592 8.437 -0.633 1.00 0.00 C ATOM 353 O THR A 23 -11.432 8.062 -0.631 1.00 0.00 O ATOM 354 CB THR A 23 -13.527 8.075 1.686 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.669 7.325 1.251 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.840 8.760 3.004 1.00 0.00 C ATOM 0 H THR A 23 -15.134 9.747 0.549 1.00 0.00 H new ATOM 0 HA THR A 23 -12.311 9.705 1.043 1.00 0.00 H new ATOM 0 HB THR A 23 -12.689 7.392 1.825 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.071 7.763 0.472 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.121 8.012 3.745 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.960 9.302 3.351 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.664 9.459 2.864 1.00 0.00 H new ATOM 364 N GLU A 24 -13.378 8.251 -1.681 1.00 0.00 N ATOM 365 CA GLU A 24 -12.801 8.166 -3.037 1.00 0.00 C ATOM 366 C GLU A 24 -11.721 9.209 -3.288 1.00 0.00 C ATOM 367 O GLU A 24 -10.557 8.847 -3.422 1.00 0.00 O ATOM 368 CB GLU A 24 -13.872 8.284 -4.124 1.00 0.00 C ATOM 369 CG GLU A 24 -14.567 6.952 -4.358 1.00 0.00 C ATOM 370 CD GLU A 24 -13.577 5.787 -4.445 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.746 5.756 -5.387 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.603 4.913 -3.556 1.00 0.00 O ATOM 0 H GLU A 24 -14.393 8.157 -1.636 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.342 7.179 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.607 9.035 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.415 8.627 -5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.273 6.766 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.146 7.004 -5.280 1.00 0.00 H new ATOM 379 N LYS A 25 -12.075 10.483 -3.353 1.00 0.00 N ATOM 380 CA LYS A 25 -11.100 11.510 -3.728 1.00 0.00 C ATOM 381 C LYS A 25 -9.933 11.572 -2.734 1.00 0.00 C ATOM 382 O LYS A 25 -8.777 11.622 -3.148 1.00 0.00 O ATOM 383 CB LYS A 25 -11.788 12.864 -3.910 1.00 0.00 C ATOM 384 CG LYS A 25 -12.772 12.868 -5.069 1.00 0.00 C ATOM 385 CD LYS A 25 -13.973 13.763 -4.804 1.00 0.00 C ATOM 386 CE LYS A 25 -14.941 13.741 -5.975 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.215 14.437 -5.664 1.00 0.00 N ATOM 0 H LYS A 25 -13.013 10.833 -3.156 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.666 11.235 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.313 13.127 -2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.033 13.632 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.264 13.204 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.114 11.850 -5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.484 13.433 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.637 14.784 -4.625 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.473 14.212 -6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.152 12.708 -6.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.986 14.014 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.425 14.341 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.128 15.445 -5.905 1.00 0.00 H new ATOM 401 N ALA A 26 -10.221 11.557 -1.443 1.00 0.00 N ATOM 402 CA ALA A 26 -9.206 11.317 -0.408 1.00 0.00 C ATOM 403 C ALA A 26 -8.360 10.058 -0.652 1.00 0.00 C ATOM 404 O ALA A 26 -7.159 10.103 -0.426 1.00 0.00 O ATOM 405 CB ALA A 26 -9.877 11.235 0.952 1.00 0.00 C ATOM 0 H ALA A 26 -11.160 11.709 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.516 12.160 -0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.124 11.057 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.393 12.172 1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.597 10.417 0.954 1.00 0.00 H new ATOM 411 N TYR A 27 -8.936 8.971 -1.123 1.00 0.00 N ATOM 412 CA TYR A 27 -8.175 7.725 -1.292 1.00 0.00 C ATOM 413 C TYR A 27 -7.373 7.732 -2.599 1.00 0.00 C ATOM 414 O TYR A 27 -6.192 7.412 -2.580 1.00 0.00 O ATOM 415 CB TYR A 27 -9.094 6.494 -1.196 1.00 0.00 C ATOM 416 CG TYR A 27 -8.403 5.176 -0.918 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.487 5.041 0.117 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.699 4.054 -1.682 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.881 3.827 0.379 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.103 2.837 -1.422 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.192 2.728 -0.391 1.00 0.00 C ATOM 422 OH TYR A 27 -6.599 1.515 -0.120 1.00 0.00 O ATOM 0 H TYR A 27 -9.917 8.913 -1.396 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.458 7.661 -0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.827 6.672 -0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.647 6.403 -2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.244 5.899 0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.407 4.136 -2.493 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.166 3.740 1.184 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.348 1.974 -2.023 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.772 0.894 -0.858 1.00 0.00 H new ATOM 432 N VAL A 28 -7.959 8.102 -3.724 1.00 0.00 N ATOM 433 CA VAL A 28 -7.180 8.162 -4.962 1.00 0.00 C ATOM 434 C VAL A 28 -6.106 9.270 -4.911 1.00 0.00 C ATOM 435 O VAL A 28 -5.062 9.149 -5.556 1.00 0.00 O ATOM 436 CB VAL A 28 -8.081 8.325 -6.220 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.446 7.692 -5.994 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.219 9.773 -6.658 1.00 0.00 C ATOM 0 H VAL A 28 -8.942 8.360 -3.814 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.670 7.203 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.583 7.798 -7.034 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.058 7.819 -6.887 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.324 6.629 -5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.935 8.174 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.858 9.827 -7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.663 10.356 -5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.235 10.176 -6.898 1.00 0.00 H new ATOM 448 N ARG A 29 -6.340 10.335 -4.132 1.00 0.00 N ATOM 449 CA ARG A 29 -5.353 11.422 -4.019 1.00 0.00 C ATOM 450 C ARG A 29 -4.229 11.047 -3.050 1.00 0.00 C ATOM 451 O ARG A 29 -3.053 11.297 -3.318 1.00 0.00 O ATOM 452 CB ARG A 29 -6.028 12.737 -3.599 1.00 0.00 C ATOM 453 CG ARG A 29 -5.091 13.932 -3.526 1.00 0.00 C ATOM 454 CD ARG A 29 -4.615 14.330 -4.907 1.00 0.00 C ATOM 455 NE ARG A 29 -5.729 14.685 -5.789 1.00 0.00 N ATOM 456 CZ ARG A 29 -5.579 15.036 -7.066 1.00 0.00 C ATOM 457 NH1 ARG A 29 -4.362 15.223 -7.563 1.00 0.00 N ATOM 458 NH2 ARG A 29 -6.645 15.254 -7.821 1.00 0.00 N ATOM 0 H ARG A 29 -7.187 10.468 -3.580 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.908 11.573 -5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.828 12.961 -4.304 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.493 12.596 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.603 14.772 -3.057 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.234 13.690 -2.897 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.933 15.176 -4.826 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.051 13.508 -5.347 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.673 14.662 -5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.543 15.098 -6.968 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.246 15.492 -8.540 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.580 15.153 -7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.531 15.523 -8.798 1.00 0.00 H new ATOM 472 N ASP A 30 -4.595 10.430 -1.943 1.00 0.00 N ATOM 473 CA ASP A 30 -3.627 9.923 -0.976 1.00 0.00 C ATOM 474 C ASP A 30 -2.893 8.688 -1.511 1.00 0.00 C ATOM 475 O ASP A 30 -1.803 8.371 -1.024 1.00 0.00 O ATOM 476 CB ASP A 30 -4.302 9.686 0.393 1.00 0.00 C ATOM 477 CG ASP A 30 -4.527 8.232 0.758 1.00 0.00 C ATOM 478 OD1 ASP A 30 -5.594 7.682 0.419 1.00 0.00 O ATOM 479 OD2 ASP A 30 -3.671 7.675 1.471 1.00 0.00 O ATOM 0 H ASP A 30 -5.568 10.264 -1.685 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.858 10.680 -0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.689 10.148 1.167 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.264 10.199 0.400 1.00 0.00 H new ATOM 484 N LEU A 31 -3.386 8.044 -2.564 1.00 0.00 N ATOM 485 CA LEU A 31 -2.593 7.021 -3.247 1.00 0.00 C ATOM 486 C LEU A 31 -1.629 7.686 -4.234 1.00 0.00 C ATOM 487 O LEU A 31 -0.456 7.323 -4.312 1.00 0.00 O ATOM 488 CB LEU A 31 -3.514 6.038 -3.976 1.00 0.00 C ATOM 489 CG LEU A 31 -4.042 4.855 -3.145 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.076 5.171 -1.655 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.429 4.462 -3.629 1.00 0.00 C ATOM 0 H LEU A 31 -4.312 8.206 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.013 6.466 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.369 6.593 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.977 5.639 -4.836 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.354 4.021 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.455 4.308 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.069 5.405 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.728 6.027 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.797 3.624 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.106 5.309 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.379 4.171 -4.678 1.00 0.00 H new ATOM 503 N HIS A 32 -2.147 8.669 -4.974 1.00 0.00 N ATOM 504 CA HIS A 32 -1.354 9.509 -5.881 1.00 0.00 C ATOM 505 C HIS A 32 -0.088 10.029 -5.209 1.00 0.00 C ATOM 506 O HIS A 32 1.016 9.846 -5.722 1.00 0.00 O ATOM 507 CB HIS A 32 -2.208 10.707 -6.343 1.00 0.00 C ATOM 508 CG HIS A 32 -1.470 11.768 -7.113 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.221 13.031 -6.610 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.979 11.769 -8.375 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.619 13.760 -7.531 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.459 13.017 -8.610 1.00 0.00 N ATOM 0 H HIS A 32 -3.138 8.908 -4.962 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.058 8.896 -6.733 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.023 10.333 -6.963 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.661 11.168 -5.465 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.465 13.350 -5.672 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.994 10.941 -9.068 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.310 14.789 -7.421 1.00 0.00 H new ATOM 521 N GLU A 33 -0.254 10.675 -4.068 1.00 0.00 N ATOM 522 CA GLU A 33 0.875 11.325 -3.420 1.00 0.00 C ATOM 523 C GLU A 33 1.818 10.308 -2.793 1.00 0.00 C ATOM 524 O GLU A 33 2.958 10.628 -2.488 1.00 0.00 O ATOM 525 CB GLU A 33 0.434 12.363 -2.390 1.00 0.00 C ATOM 526 CG GLU A 33 0.831 13.782 -2.762 1.00 0.00 C ATOM 527 CD GLU A 33 0.015 14.333 -3.923 1.00 0.00 C ATOM 528 OE1 GLU A 33 -1.144 13.898 -4.109 1.00 0.00 O ATOM 529 OE2 GLU A 33 0.530 15.188 -4.669 1.00 0.00 O ATOM 0 H GLU A 33 -1.143 10.764 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 33 1.418 11.856 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.649 12.314 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.869 12.113 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.705 14.430 -1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.889 13.802 -3.024 1.00 0.00 H new ATOM 536 N CYS A 34 1.352 9.086 -2.619 1.00 0.00 N ATOM 537 CA CYS A 34 2.210 8.005 -2.157 1.00 0.00 C ATOM 538 C CYS A 34 3.134 7.509 -3.269 1.00 0.00 C ATOM 539 O CYS A 34 4.359 7.548 -3.089 1.00 0.00 O ATOM 540 CB CYS A 34 1.380 6.860 -1.583 1.00 0.00 C ATOM 541 SG CYS A 34 2.309 5.333 -1.343 1.00 0.00 S ATOM 0 H CYS A 34 0.384 8.814 -2.790 1.00 0.00 H new ATOM 0 HA CYS A 34 2.840 8.400 -1.360 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.960 7.172 -0.627 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.541 6.662 -2.250 1.00 0.00 H new ATOM 0 HG CYS A 34 2.449 5.106 -0.071 1.00 0.00 H new ATOM 547 N LEU A 35 2.606 7.045 -4.400 1.00 0.00 N ATOM 548 CA LEU A 35 3.453 6.595 -5.510 1.00 0.00 C ATOM 549 C LEU A 35 4.500 7.638 -5.890 1.00 0.00 C ATOM 550 O LEU A 35 5.648 7.297 -6.167 1.00 0.00 O ATOM 551 CB LEU A 35 2.604 6.304 -6.749 1.00 0.00 C ATOM 552 CG LEU A 35 1.149 5.914 -6.490 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.401 5.779 -7.802 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.047 4.623 -5.697 1.00 0.00 C ATOM 0 H LEU A 35 1.604 6.970 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 35 3.957 5.691 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.614 7.188 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.080 5.500 -7.310 1.00 0.00 H new ATOM 0 HG LEU A 35 0.695 6.707 -5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.634 5.501 -7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.426 6.730 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.873 5.009 -8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.003 4.379 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.525 3.816 -6.253 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.545 4.746 -4.736 1.00 0.00 H new ATOM 566 N GLU A 36 4.100 8.903 -5.887 1.00 0.00 N ATOM 567 CA GLU A 36 4.962 9.985 -6.368 1.00 0.00 C ATOM 568 C GLU A 36 6.070 10.339 -5.371 1.00 0.00 C ATOM 569 O GLU A 36 7.048 10.986 -5.732 1.00 0.00 O ATOM 570 CB GLU A 36 4.139 11.240 -6.685 1.00 0.00 C ATOM 571 CG GLU A 36 3.535 11.260 -8.090 1.00 0.00 C ATOM 572 CD GLU A 36 4.578 11.169 -9.186 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.234 12.193 -9.480 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.733 10.081 -9.777 1.00 0.00 O ATOM 0 H GLU A 36 3.185 9.209 -5.558 1.00 0.00 H new ATOM 0 HA GLU A 36 5.436 9.619 -7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.334 11.326 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.775 12.117 -6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.837 10.429 -8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.960 12.177 -8.219 1.00 0.00 H new ATOM 581 N THR A 37 5.912 9.940 -4.117 1.00 0.00 N ATOM 582 CA THR A 37 6.892 10.266 -3.095 1.00 0.00 C ATOM 583 C THR A 37 7.728 9.063 -2.661 1.00 0.00 C ATOM 584 O THR A 37 8.844 8.864 -3.144 1.00 0.00 O ATOM 585 CB THR A 37 6.196 10.880 -1.870 1.00 0.00 C ATOM 586 OG1 THR A 37 5.166 10.010 -1.390 1.00 0.00 O ATOM 587 CG2 THR A 37 5.604 12.235 -2.237 1.00 0.00 C ATOM 0 H THR A 37 5.118 9.393 -3.785 1.00 0.00 H new ATOM 0 HA THR A 37 7.576 10.988 -3.541 1.00 0.00 H new ATOM 0 HB THR A 37 6.934 11.013 -1.079 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.418 10.008 -2.023 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.112 12.665 -1.365 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.400 12.901 -2.570 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.876 12.109 -3.039 1.00 0.00 H new ATOM 595 N TYR A 38 7.180 8.254 -1.757 1.00 0.00 N ATOM 596 CA TYR A 38 7.952 7.193 -1.116 1.00 0.00 C ATOM 597 C TYR A 38 8.260 6.058 -2.091 1.00 0.00 C ATOM 598 O TYR A 38 9.301 5.418 -1.989 1.00 0.00 O ATOM 599 CB TYR A 38 7.227 6.611 0.107 1.00 0.00 C ATOM 600 CG TYR A 38 6.438 7.609 0.928 1.00 0.00 C ATOM 601 CD1 TYR A 38 7.057 8.415 1.874 1.00 0.00 C ATOM 602 CD2 TYR A 38 5.062 7.730 0.768 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.330 9.310 2.635 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.328 8.621 1.529 1.00 0.00 C ATOM 605 CZ TYR A 38 4.969 9.408 2.459 1.00 0.00 C ATOM 606 OH TYR A 38 4.248 10.299 3.220 1.00 0.00 O ATOM 0 H TYR A 38 6.208 8.313 -1.453 1.00 0.00 H new ATOM 0 HA TYR A 38 8.884 7.654 -0.788 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.549 5.828 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.965 6.136 0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.125 8.341 2.017 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.557 7.117 0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.828 9.930 3.365 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.259 8.699 1.395 1.00 0.00 H new ATOM 0 HH TYR A 38 3.301 10.248 2.974 1.00 0.00 H new ATOM 616 N LEU A 39 7.364 5.804 -3.041 1.00 0.00 N ATOM 617 CA LEU A 39 7.550 4.671 -3.943 1.00 0.00 C ATOM 618 C LEU A 39 8.452 5.083 -5.101 1.00 0.00 C ATOM 619 O LEU A 39 9.380 4.358 -5.469 1.00 0.00 O ATOM 620 CB LEU A 39 6.192 4.131 -4.431 1.00 0.00 C ATOM 621 CG LEU A 39 6.221 2.732 -5.057 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.645 2.806 -6.512 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.149 1.819 -4.268 1.00 0.00 C ATOM 0 H LEU A 39 6.520 6.353 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 39 8.038 3.857 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.502 4.117 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.786 4.829 -5.163 1.00 0.00 H new ATOM 0 HG LEU A 39 5.215 2.314 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.659 1.803 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.939 3.425 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.641 3.243 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.160 0.829 -4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.158 2.232 -4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.795 1.741 -3.240 1.00 0.00 H new ATOM 635 N TRP A 40 8.176 6.249 -5.657 1.00 0.00 N ATOM 636 CA TRP A 40 9.056 6.887 -6.626 1.00 0.00 C ATOM 637 C TRP A 40 10.518 6.872 -6.184 1.00 0.00 C ATOM 638 O TRP A 40 11.350 6.376 -6.942 1.00 0.00 O ATOM 639 CB TRP A 40 8.568 8.316 -6.937 1.00 0.00 C ATOM 640 CG TRP A 40 9.620 9.229 -7.509 1.00 0.00 C ATOM 641 CD1 TRP A 40 10.039 9.321 -8.814 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.385 10.191 -6.777 1.00 0.00 C ATOM 643 NE1 TRP A 40 11.022 10.277 -8.922 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.251 10.819 -7.687 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.420 10.579 -5.436 1.00 0.00 C ATOM 646 CZ2 TRP A 40 12.149 11.812 -7.301 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.308 11.566 -5.053 1.00 0.00 C ATOM 648 CH2 TRP A 40 12.164 12.171 -5.985 1.00 0.00 C ATOM 0 H TRP A 40 7.333 6.784 -5.450 1.00 0.00 H new ATOM 0 HA TRP A 40 9.012 6.303 -7.545 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.737 8.257 -7.640 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.180 8.760 -6.021 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.654 8.731 -9.633 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.502 10.539 -9.783 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.766 10.116 -4.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.808 12.280 -8.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.344 11.877 -4.019 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.849 12.937 -5.654 1.00 0.00 H new ATOM 659 N GLU A 41 10.880 7.346 -5.001 1.00 0.00 N ATOM 660 CA GLU A 41 12.298 7.479 -4.687 1.00 0.00 C ATOM 661 C GLU A 41 12.976 6.122 -4.440 1.00 0.00 C ATOM 662 O GLU A 41 14.200 6.013 -4.559 1.00 0.00 O ATOM 663 CB GLU A 41 12.488 8.414 -3.485 1.00 0.00 C ATOM 664 CG GLU A 41 13.934 8.839 -3.246 1.00 0.00 C ATOM 665 CD GLU A 41 14.078 10.340 -3.047 1.00 0.00 C ATOM 666 OE1 GLU A 41 13.654 10.849 -1.992 1.00 0.00 O ATOM 667 OE2 GLU A 41 14.631 11.019 -3.938 1.00 0.00 O ATOM 0 H GLU A 41 10.238 7.637 -4.264 1.00 0.00 H new ATOM 0 HA GLU A 41 12.785 7.916 -5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.879 9.306 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.114 7.917 -2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.320 8.321 -2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.545 8.529 -4.094 1.00 0.00 H new ATOM 674 N MET A 42 12.203 5.069 -4.139 1.00 0.00 N ATOM 675 CA MET A 42 12.832 3.775 -3.842 1.00 0.00 C ATOM 676 C MET A 42 13.048 2.983 -5.132 1.00 0.00 C ATOM 677 O MET A 42 13.957 2.163 -5.232 1.00 0.00 O ATOM 678 CB MET A 42 12.016 2.952 -2.823 1.00 0.00 C ATOM 679 CG MET A 42 11.754 3.691 -1.513 1.00 0.00 C ATOM 680 SD MET A 42 12.377 2.830 -0.049 1.00 0.00 S ATOM 681 CE MET A 42 11.485 1.281 -0.131 1.00 0.00 C ATOM 0 H MET A 42 11.184 5.082 -4.095 1.00 0.00 H new ATOM 0 HA MET A 42 13.800 3.977 -3.384 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.062 2.676 -3.272 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.548 2.025 -2.608 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.214 4.678 -1.565 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.681 3.845 -1.403 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.952 0.557 0.537 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.450 1.440 0.173 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.509 0.901 -1.152 1.00 0.00 H new ATOM 691 N THR A 43 12.201 3.256 -6.116 1.00 0.00 N ATOM 692 CA THR A 43 12.276 2.610 -7.425 1.00 0.00 C ATOM 693 C THR A 43 13.154 3.396 -8.407 1.00 0.00 C ATOM 694 O THR A 43 13.567 2.866 -9.438 1.00 0.00 O ATOM 695 CB THR A 43 10.861 2.430 -8.011 1.00 0.00 C ATOM 696 OG1 THR A 43 10.166 3.684 -8.034 1.00 0.00 O ATOM 697 CG2 THR A 43 10.070 1.429 -7.183 1.00 0.00 C ATOM 0 H THR A 43 11.441 3.931 -6.032 1.00 0.00 H new ATOM 0 HA THR A 43 12.738 1.634 -7.280 1.00 0.00 H new ATOM 0 HB THR A 43 10.959 2.056 -9.030 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.818 3.882 -7.139 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.073 1.312 -7.608 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.582 0.467 -7.189 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.987 1.790 -6.158 1.00 0.00 H new ATOM 705 N SER A 44 13.447 4.646 -8.081 1.00 0.00 N ATOM 706 CA SER A 44 14.312 5.472 -8.931 1.00 0.00 C ATOM 707 C SER A 44 15.750 5.528 -8.410 1.00 0.00 C ATOM 708 O SER A 44 16.596 6.173 -9.033 1.00 0.00 O ATOM 709 CB SER A 44 13.742 6.886 -9.064 1.00 0.00 C ATOM 710 OG SER A 44 13.556 7.480 -7.792 1.00 0.00 O ATOM 0 H SER A 44 13.105 5.114 -7.242 1.00 0.00 H new ATOM 0 HA SER A 44 14.338 5.002 -9.914 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.417 7.499 -9.661 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.791 6.850 -9.595 1.00 0.00 H new ATOM 0 HG SER A 44 12.649 7.292 -7.473 1.00 0.00 H new ATOM 716 N GLY A 45 16.036 4.829 -7.308 1.00 0.00 N ATOM 717 CA GLY A 45 17.420 4.636 -6.871 1.00 0.00 C ATOM 718 C GLY A 45 18.226 5.929 -6.827 1.00 0.00 C ATOM 719 O GLY A 45 19.336 5.982 -7.362 1.00 0.00 O ATOM 0 H GLY A 45 15.336 4.392 -6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.420 4.182 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.911 3.933 -7.544 1.00 0.00 H new ATOM 723 N VAL A 46 17.675 6.967 -6.198 1.00 0.00 N ATOM 724 CA VAL A 46 18.308 8.282 -6.134 1.00 0.00 C ATOM 725 C VAL A 46 18.766 8.588 -4.710 1.00 0.00 C ATOM 726 O VAL A 46 19.621 9.445 -4.500 1.00 0.00 O ATOM 727 CB VAL A 46 17.351 9.389 -6.632 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.339 9.429 -8.148 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.943 9.170 -6.108 1.00 0.00 C ATOM 0 H VAL A 46 16.776 6.919 -5.718 1.00 0.00 H new ATOM 0 HA VAL A 46 19.179 8.263 -6.790 1.00 0.00 H new ATOM 0 HB VAL A 46 17.713 10.344 -6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.661 10.213 -8.486 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.344 9.636 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 46 17.003 8.467 -8.535 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.291 9.963 -6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.571 8.206 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.954 9.183 -5.018 1.00 0.00 H new ATOM 739 N GLU A 47 18.239 7.852 -3.752 1.00 0.00 N ATOM 740 CA GLU A 47 18.702 7.927 -2.369 1.00 0.00 C ATOM 741 C GLU A 47 19.228 6.575 -1.925 1.00 0.00 C ATOM 742 O GLU A 47 18.965 5.554 -2.562 1.00 0.00 O ATOM 743 CB GLU A 47 17.575 8.356 -1.428 1.00 0.00 C ATOM 744 CG GLU A 47 17.087 9.782 -1.623 1.00 0.00 C ATOM 745 CD GLU A 47 18.180 10.806 -1.396 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.387 11.208 -0.234 1.00 0.00 O ATOM 747 OE2 GLU A 47 18.834 11.215 -2.373 1.00 0.00 O ATOM 0 H GLU A 47 17.481 7.186 -3.903 1.00 0.00 H new ATOM 0 HA GLU A 47 19.497 8.671 -2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.732 7.678 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.917 8.242 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.694 9.893 -2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.263 9.977 -0.937 1.00 0.00 H new ATOM 754 N GLU A 48 19.988 6.583 -0.843 1.00 0.00 N ATOM 755 CA GLU A 48 20.497 5.353 -0.262 1.00 0.00 C ATOM 756 C GLU A 48 19.415 4.680 0.569 1.00 0.00 C ATOM 757 O GLU A 48 19.030 5.147 1.641 1.00 0.00 O ATOM 758 CB GLU A 48 21.780 5.594 0.555 1.00 0.00 C ATOM 759 CG GLU A 48 21.704 6.777 1.516 1.00 0.00 C ATOM 760 CD GLU A 48 21.742 6.355 2.975 1.00 0.00 C ATOM 761 OE1 GLU A 48 22.621 5.547 3.343 1.00 0.00 O ATOM 762 OE2 GLU A 48 20.899 6.836 3.761 1.00 0.00 O ATOM 0 H GLU A 48 20.267 7.430 -0.348 1.00 0.00 H new ATOM 0 HA GLU A 48 20.771 4.680 -1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 48 22.008 4.693 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.610 5.754 -0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 48 22.534 7.455 1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 48 20.786 7.334 1.328 1.00 0.00 H new ATOM 769 N ILE A 49 18.918 3.583 0.021 1.00 0.00 N ATOM 770 CA ILE A 49 17.890 2.788 0.652 1.00 0.00 C ATOM 771 C ILE A 49 18.543 1.623 1.373 1.00 0.00 C ATOM 772 O ILE A 49 19.316 0.876 0.772 1.00 0.00 O ATOM 773 CB ILE A 49 16.901 2.243 -0.398 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.367 3.377 -1.264 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.753 1.501 0.269 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.850 2.905 -2.601 1.00 0.00 C ATOM 0 H ILE A 49 19.223 3.220 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 49 17.342 3.413 1.356 1.00 0.00 H new ATOM 0 HB ILE A 49 17.437 1.539 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.565 3.888 -0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.159 4.108 -1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.070 1.127 -0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.147 0.664 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.218 2.180 0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.484 3.759 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.656 2.419 -3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.037 2.196 -2.447 1.00 0.00 H new ATOM 788 N PRO A 50 18.266 1.476 2.673 1.00 0.00 N ATOM 789 CA PRO A 50 18.808 0.385 3.479 1.00 0.00 C ATOM 790 C PRO A 50 18.595 -0.974 2.818 1.00 0.00 C ATOM 791 O PRO A 50 17.538 -1.230 2.224 1.00 0.00 O ATOM 792 CB PRO A 50 18.021 0.490 4.787 1.00 0.00 C ATOM 793 CG PRO A 50 17.634 1.924 4.877 1.00 0.00 C ATOM 794 CD PRO A 50 17.407 2.375 3.463 1.00 0.00 C ATOM 0 HA PRO A 50 19.886 0.464 3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.144 -0.157 4.775 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.628 0.189 5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.733 2.049 5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.418 2.512 5.354 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.359 2.284 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.686 3.420 3.325 1.00 0.00 H new ATOM 802 N PRO A 51 19.611 -1.858 2.924 1.00 0.00 N ATOM 803 CA PRO A 51 19.638 -3.185 2.279 1.00 0.00 C ATOM 804 C PRO A 51 18.419 -4.058 2.576 1.00 0.00 C ATOM 805 O PRO A 51 18.286 -5.149 2.020 1.00 0.00 O ATOM 806 CB PRO A 51 20.894 -3.850 2.862 1.00 0.00 C ATOM 807 CG PRO A 51 21.301 -3.005 4.016 1.00 0.00 C ATOM 808 CD PRO A 51 20.846 -1.618 3.684 1.00 0.00 C ATOM 0 HA PRO A 51 19.636 -3.073 1.195 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.684 -4.871 3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.689 -3.905 2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.842 -3.357 4.940 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.380 -3.038 4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.661 -1.027 4.581 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.587 -1.079 3.094 1.00 0.00 H new ATOM 816 N GLY A 52 17.544 -3.598 3.451 1.00 0.00 N ATOM 817 CA GLY A 52 16.391 -4.387 3.803 1.00 0.00 C ATOM 818 C GLY A 52 15.147 -4.033 3.004 1.00 0.00 C ATOM 819 O GLY A 52 14.304 -4.896 2.772 1.00 0.00 O ATOM 0 H GLY A 52 17.612 -2.696 3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.622 -5.441 3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.181 -4.256 4.864 1.00 0.00 H new ATOM 823 N ILE A 53 15.014 -2.777 2.571 1.00 0.00 N ATOM 824 CA ILE A 53 13.750 -2.338 1.980 1.00 0.00 C ATOM 825 C ILE A 53 13.851 -1.946 0.496 1.00 0.00 C ATOM 826 O ILE A 53 12.827 -1.765 -0.157 1.00 0.00 O ATOM 827 CB ILE A 53 13.115 -1.180 2.778 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.956 0.090 2.691 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.937 -1.588 4.235 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.221 1.322 3.170 1.00 0.00 C ATOM 0 H ILE A 53 15.743 -2.065 2.616 1.00 0.00 H new ATOM 0 HA ILE A 53 13.105 -3.215 2.034 1.00 0.00 H new ATOM 0 HB ILE A 53 12.141 -0.966 2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.861 -0.039 3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.271 0.240 1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.488 -0.765 4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.287 -2.461 4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.908 -1.830 4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.873 2.191 3.083 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.330 1.474 2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.930 1.190 4.212 1.00 0.00 H new ATOM 842 N LEU A 54 15.070 -1.812 -0.032 1.00 0.00 N ATOM 843 CA LEU A 54 15.296 -1.462 -1.452 1.00 0.00 C ATOM 844 C LEU A 54 14.428 -2.233 -2.444 1.00 0.00 C ATOM 845 O LEU A 54 13.747 -1.624 -3.264 1.00 0.00 O ATOM 846 CB LEU A 54 16.768 -1.633 -1.848 1.00 0.00 C ATOM 847 CG LEU A 54 17.686 -2.327 -0.837 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.277 -3.776 -0.624 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.120 -2.259 -1.324 1.00 0.00 C ATOM 0 H LEU A 54 15.929 -1.941 0.502 1.00 0.00 H new ATOM 0 HA LEU A 54 15.003 -0.414 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.804 -2.196 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.179 -0.645 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 54 17.598 -1.810 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.948 -4.241 0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.255 -3.814 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.335 -4.313 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.773 -2.753 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.201 -2.759 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.419 -1.216 -1.429 1.00 0.00 H new ATOM 861 N ASN A 55 14.421 -3.554 -2.370 1.00 0.00 N ATOM 862 CA ASN A 55 13.622 -4.343 -3.312 1.00 0.00 C ATOM 863 C ASN A 55 12.397 -4.839 -2.578 1.00 0.00 C ATOM 864 O ASN A 55 11.784 -5.847 -2.921 1.00 0.00 O ATOM 865 CB ASN A 55 14.415 -5.510 -3.913 1.00 0.00 C ATOM 866 CG ASN A 55 15.566 -5.042 -4.785 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.409 -4.858 -5.991 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.738 -4.861 -4.193 1.00 0.00 N ATOM 0 H ASN A 55 14.945 -4.099 -1.686 1.00 0.00 H new ATOM 0 HA ASN A 55 13.334 -3.713 -4.154 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.803 -6.134 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.745 -6.134 -4.505 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.545 -4.560 -4.740 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.833 -5.023 -3.190 1.00 0.00 H new ATOM 875 N LYS A 56 12.095 -4.107 -1.527 1.00 0.00 N ATOM 876 CA LYS A 56 10.964 -4.352 -0.654 1.00 0.00 C ATOM 877 C LYS A 56 9.980 -3.197 -0.724 1.00 0.00 C ATOM 878 O LYS A 56 9.162 -3.010 0.178 1.00 0.00 O ATOM 879 CB LYS A 56 11.443 -4.576 0.783 1.00 0.00 C ATOM 880 CG LYS A 56 11.858 -6.018 1.085 1.00 0.00 C ATOM 881 CD LYS A 56 13.105 -6.454 0.330 1.00 0.00 C ATOM 882 CE LYS A 56 13.473 -7.898 0.658 1.00 0.00 C ATOM 883 NZ LYS A 56 14.700 -8.343 -0.059 1.00 0.00 N ATOM 0 H LYS A 56 12.648 -3.297 -1.246 1.00 0.00 H new ATOM 0 HA LYS A 56 10.451 -5.254 -0.988 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.289 -3.917 0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.647 -4.287 1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.035 -6.122 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.035 -6.687 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.938 -6.353 -0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.936 -5.797 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.626 -7.997 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.642 -8.552 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.912 -9.329 0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.547 -8.274 -1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.500 -7.737 0.213 1.00 0.00 H new ATOM 897 N GLU A 57 10.064 -2.427 -1.803 1.00 0.00 N ATOM 898 CA GLU A 57 9.049 -1.431 -2.128 1.00 0.00 C ATOM 899 C GLU A 57 7.649 -2.056 -2.087 1.00 0.00 C ATOM 900 O GLU A 57 6.687 -1.436 -1.632 1.00 0.00 O ATOM 901 CB GLU A 57 9.325 -0.819 -3.515 1.00 0.00 C ATOM 902 CG GLU A 57 9.065 -1.745 -4.703 1.00 0.00 C ATOM 903 CD GLU A 57 9.981 -2.955 -4.742 1.00 0.00 C ATOM 904 OE1 GLU A 57 11.072 -2.862 -5.327 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.607 -4.009 -4.186 1.00 0.00 O ATOM 0 H GLU A 57 10.832 -2.474 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 57 9.092 -0.637 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.709 0.073 -3.629 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.365 -0.494 -3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.030 -2.084 -4.669 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.185 -1.179 -5.627 1.00 0.00 H new ATOM 912 N HIS A 58 7.566 -3.315 -2.534 1.00 0.00 N ATOM 913 CA HIS A 58 6.307 -4.048 -2.594 1.00 0.00 C ATOM 914 C HIS A 58 5.902 -4.584 -1.216 1.00 0.00 C ATOM 915 O HIS A 58 4.859 -5.213 -1.073 1.00 0.00 O ATOM 916 CB HIS A 58 6.388 -5.194 -3.629 1.00 0.00 C ATOM 917 CG HIS A 58 7.302 -6.339 -3.298 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.664 -6.297 -3.495 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.029 -7.586 -2.846 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.191 -7.467 -3.185 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.220 -8.269 -2.788 1.00 0.00 N ATOM 0 H HIS A 58 8.371 -3.848 -2.862 1.00 0.00 H new ATOM 0 HA HIS A 58 5.534 -3.350 -2.915 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.384 -5.592 -3.775 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.705 -4.770 -4.582 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.186 -5.487 -3.829 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.056 -7.972 -2.580 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.238 -7.724 -3.246 1.00 0.00 H new ATOM 930 N ILE A 59 6.745 -4.355 -0.204 1.00 0.00 N ATOM 931 CA ILE A 59 6.405 -4.695 1.176 1.00 0.00 C ATOM 932 C ILE A 59 6.026 -3.419 1.914 1.00 0.00 C ATOM 933 O ILE A 59 4.965 -3.335 2.523 1.00 0.00 O ATOM 934 CB ILE A 59 7.566 -5.391 1.932 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.760 -6.832 1.455 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.320 -5.370 3.429 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.569 -6.953 0.189 1.00 0.00 C ATOM 0 H ILE A 59 7.668 -3.935 -0.318 1.00 0.00 H new ATOM 0 HA ILE A 59 5.575 -5.400 1.144 1.00 0.00 H new ATOM 0 HB ILE A 59 8.477 -4.834 1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.250 -7.402 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.782 -7.286 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.146 -5.863 3.940 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.246 -4.338 3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.391 -5.894 3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.662 -8.004 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.070 -6.412 -0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.561 -6.530 0.349 1.00 0.00 H new ATOM 949 N ILE A 60 6.905 -2.418 1.809 1.00 0.00 N ATOM 950 CA ILE A 60 6.670 -1.099 2.403 1.00 0.00 C ATOM 951 C ILE A 60 5.285 -0.572 2.047 1.00 0.00 C ATOM 952 O ILE A 60 4.555 -0.152 2.946 1.00 0.00 O ATOM 953 CB ILE A 60 7.731 -0.042 1.987 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.152 -0.512 2.329 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.439 1.283 2.680 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.318 -0.945 3.777 1.00 0.00 C ATOM 0 H ILE A 60 7.793 -2.498 1.314 1.00 0.00 H new ATOM 0 HA ILE A 60 6.748 -1.248 3.480 1.00 0.00 H new ATOM 0 HB ILE A 60 7.672 0.091 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.417 -1.344 1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.853 0.295 2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.186 2.020 2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.448 1.634 2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.474 1.144 3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.347 -1.264 3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.085 -0.109 4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.642 -1.773 3.989 1.00 0.00 H new ATOM 968 N PHE A 61 4.873 -0.604 0.792 1.00 0.00 N ATOM 969 CA PHE A 61 3.556 -0.091 0.463 1.00 0.00 C ATOM 970 C PHE A 61 2.666 -1.144 -0.199 1.00 0.00 C ATOM 971 O PHE A 61 1.597 -0.821 -0.721 1.00 0.00 O ATOM 972 CB PHE A 61 3.678 1.140 -0.425 1.00 0.00 C ATOM 973 CG PHE A 61 3.522 2.418 0.348 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.290 2.763 0.879 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.600 3.263 0.564 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.130 3.927 1.605 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.448 4.428 1.295 1.00 0.00 C ATOM 978 CZ PHE A 61 3.211 4.762 1.815 1.00 0.00 C ATOM 0 H PHE A 61 5.412 -0.968 0.006 1.00 0.00 H new ATOM 0 HA PHE A 61 3.074 0.186 1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.649 1.134 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.921 1.097 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.442 2.112 0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.568 3.009 0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.162 4.184 2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.296 5.077 1.459 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.090 5.672 2.383 1.00 0.00 H new ATOM 988 N GLY A 62 3.113 -2.398 -0.182 1.00 0.00 N ATOM 989 CA GLY A 62 2.326 -3.480 -0.752 1.00 0.00 C ATOM 990 C GLY A 62 2.091 -3.311 -2.243 1.00 0.00 C ATOM 991 O GLY A 62 3.028 -3.098 -3.014 1.00 0.00 O ATOM 0 H GLY A 62 4.007 -2.684 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.835 -4.427 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.365 -3.533 -0.241 1.00 0.00 H new ATOM 995 N ASN A 63 0.831 -3.390 -2.643 1.00 0.00 N ATOM 996 CA ASN A 63 0.456 -3.250 -4.043 1.00 0.00 C ATOM 997 C ASN A 63 -0.419 -2.002 -4.215 1.00 0.00 C ATOM 998 O ASN A 63 -1.440 -2.028 -4.901 1.00 0.00 O ATOM 999 CB ASN A 63 -0.298 -4.507 -4.505 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.545 -4.534 -6.005 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.248 -4.011 -6.789 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.646 -5.149 -6.412 1.00 0.00 N ATOM 0 H ASN A 63 0.045 -3.552 -2.013 1.00 0.00 H new ATOM 0 HA ASN A 63 1.351 -3.138 -4.654 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.272 -5.391 -4.220 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.254 -4.563 -3.984 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.862 -5.202 -7.407 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.277 -5.570 -5.730 1.00 0.00 H new ATOM 1009 N ILE A 64 -0.014 -0.902 -3.577 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.817 0.321 -3.577 1.00 0.00 C ATOM 1011 C ILE A 64 -0.897 0.946 -4.976 1.00 0.00 C ATOM 1012 O ILE A 64 -1.839 1.678 -5.281 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.262 1.376 -2.593 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.340 2.425 -2.284 1.00 0.00 C ATOM 1015 CG2 ILE A 64 0.991 2.032 -3.170 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.828 3.848 -2.220 1.00 0.00 C ATOM 0 H ILE A 64 0.861 -0.833 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.816 0.025 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 64 0.014 0.883 -1.661 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.117 2.365 -3.046 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.808 2.177 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.371 2.773 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.753 1.272 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.745 2.520 -4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.655 4.522 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.073 3.928 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.387 4.119 -3.179 1.00 0.00 H new ATOM 1028 N GLN A 65 0.081 0.640 -5.823 1.00 0.00 N ATOM 1029 CA GLN A 65 0.147 1.220 -7.165 1.00 0.00 C ATOM 1030 C GLN A 65 -1.100 0.842 -7.957 1.00 0.00 C ATOM 1031 O GLN A 65 -1.656 1.653 -8.699 1.00 0.00 O ATOM 1032 CB GLN A 65 1.418 0.734 -7.887 1.00 0.00 C ATOM 1033 CG GLN A 65 1.883 1.635 -9.026 1.00 0.00 C ATOM 1034 CD GLN A 65 1.051 1.495 -10.286 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.495 0.432 -10.563 1.00 0.00 O ATOM 1036 NE2 GLN A 65 0.978 2.561 -11.066 1.00 0.00 N ATOM 0 H GLN A 65 0.840 -0.006 -5.606 1.00 0.00 H new ATOM 0 HA GLN A 65 0.190 2.306 -7.085 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.224 0.647 -7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.236 -0.265 -8.282 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.853 2.673 -8.693 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.923 1.405 -9.259 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.454 3.422 -10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.445 2.522 -11.935 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.556 -0.380 -7.742 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.690 -0.924 -8.471 1.00 0.00 C ATOM 1047 C GLU A 66 -4.002 -0.343 -7.947 1.00 0.00 C ATOM 1048 O GLU A 66 -5.035 -0.415 -8.601 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.679 -2.444 -8.333 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.203 -3.166 -9.560 1.00 0.00 C ATOM 1051 CD GLU A 66 -2.540 -4.514 -9.760 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.973 -5.502 -9.134 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -1.572 -4.589 -10.545 1.00 0.00 O ATOM 0 H GLU A 66 -1.152 -1.022 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.609 -0.652 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.660 -2.776 -8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.281 -2.727 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.280 -3.304 -9.466 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.037 -2.547 -10.442 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.952 0.231 -6.756 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.133 0.820 -6.138 1.00 0.00 C ATOM 1062 C ILE A 67 -5.443 2.189 -6.742 1.00 0.00 C ATOM 1063 O ILE A 67 -6.589 2.441 -7.128 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.988 0.961 -4.603 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.364 -0.301 -3.979 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.349 1.228 -3.981 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.247 -1.534 -4.046 1.00 0.00 C ATOM 0 H ILE A 67 -3.104 0.303 -6.194 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.957 0.135 -6.340 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.322 1.800 -4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.423 -0.515 -4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.125 -0.096 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.242 1.327 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.762 2.150 -4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.020 0.399 -4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.731 -2.376 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.179 -1.343 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.465 -1.769 -5.088 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.449 3.078 -6.802 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.635 4.399 -7.403 1.00 0.00 C ATOM 1081 C TYR A 68 -5.283 4.312 -8.776 1.00 0.00 C ATOM 1082 O TYR A 68 -6.398 4.805 -8.975 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.289 5.129 -7.503 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.241 6.213 -8.565 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.165 7.249 -8.587 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.263 6.188 -9.549 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.113 8.230 -9.561 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.201 7.160 -10.522 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.127 8.179 -10.525 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.065 9.152 -11.496 1.00 0.00 O ATOM 0 H TYR A 68 -3.510 2.907 -6.443 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.307 4.962 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.058 5.575 -6.535 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.508 4.398 -7.712 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.936 7.290 -7.832 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.536 5.390 -9.552 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.839 9.030 -9.567 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.431 7.123 -11.278 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.312 8.968 -12.095 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.583 3.658 -9.698 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.973 3.654 -11.104 1.00 0.00 C ATOM 1102 C ASP A 69 -6.402 3.167 -11.277 1.00 0.00 C ATOM 1103 O ASP A 69 -7.202 3.753 -12.011 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.034 2.768 -11.927 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.386 2.799 -13.403 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -4.022 3.784 -14.083 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.034 1.848 -13.881 1.00 0.00 O ATOM 0 H ASP A 69 -3.739 3.122 -9.495 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.904 4.681 -11.462 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.005 3.102 -11.791 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.087 1.743 -11.561 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.720 2.097 -10.561 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.004 1.448 -10.713 1.00 0.00 C ATOM 1114 C PHE A 70 -9.127 2.253 -10.070 1.00 0.00 C ATOM 1115 O PHE A 70 -10.274 2.177 -10.499 1.00 0.00 O ATOM 1116 CB PHE A 70 -7.957 0.027 -10.152 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.284 -0.943 -11.091 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -5.917 -0.879 -11.319 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.022 -1.901 -11.765 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.303 -1.755 -12.191 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.410 -2.776 -12.643 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.050 -2.704 -12.855 1.00 0.00 C ATOM 0 H PHE A 70 -6.104 1.665 -9.872 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.220 1.392 -11.780 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.427 0.033 -9.200 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.972 -0.314 -9.949 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.326 -0.134 -10.807 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.088 -1.965 -11.603 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.237 -1.697 -12.353 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -7.998 -3.517 -13.164 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.571 -3.389 -13.539 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.817 3.017 -9.023 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.845 3.854 -8.413 1.00 0.00 C ATOM 1134 C HIS A 71 -10.050 5.148 -9.203 1.00 0.00 C ATOM 1135 O HIS A 71 -11.187 5.507 -9.499 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.540 4.208 -6.959 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.953 3.195 -5.945 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.888 3.466 -4.968 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.501 1.945 -5.699 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -10.986 2.432 -4.161 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.156 1.491 -4.580 1.00 0.00 N ATOM 0 H HIS A 71 -7.894 3.073 -8.592 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.757 3.257 -8.434 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.467 4.375 -6.863 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.032 5.152 -6.724 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.420 4.332 -4.884 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.764 1.405 -6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.635 2.363 -3.301 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.960 5.847 -9.538 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.059 7.128 -10.230 1.00 0.00 C ATOM 1152 C ASN A 72 -9.744 6.986 -11.593 1.00 0.00 C ATOM 1153 O ASN A 72 -10.381 7.921 -12.058 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.671 7.777 -10.386 1.00 0.00 C ATOM 1155 CG ASN A 72 -6.978 7.429 -11.692 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.252 6.447 -11.774 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.186 8.248 -12.711 1.00 0.00 N ATOM 0 H ASN A 72 -8.006 5.546 -9.341 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.679 7.781 -9.616 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.776 8.860 -10.318 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.038 7.465 -9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.733 8.072 -13.608 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.799 9.055 -12.599 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.631 5.829 -12.228 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.302 5.646 -13.526 1.00 0.00 C ATOM 1166 C ASN A 73 -11.615 4.850 -13.402 1.00 0.00 C ATOM 1167 O ASN A 73 -12.387 4.786 -14.356 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.372 5.106 -14.663 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.358 6.135 -15.118 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -8.698 7.289 -15.399 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.098 5.737 -15.168 1.00 0.00 N ATOM 0 H ASN A 73 -9.104 5.024 -11.890 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.572 6.652 -13.847 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.850 4.217 -14.310 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.982 4.801 -15.513 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.367 6.392 -15.446 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.857 4.775 -14.928 1.00 0.00 H new ATOM 1178 N ILE A 74 -11.877 4.243 -12.232 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.118 3.496 -12.022 1.00 0.00 C ATOM 1180 C ILE A 74 -13.846 3.930 -10.751 1.00 0.00 C ATOM 1181 O ILE A 74 -14.745 4.759 -10.843 1.00 0.00 O ATOM 1182 CB ILE A 74 -12.909 1.962 -11.980 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.040 1.486 -13.149 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.260 1.259 -12.019 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.737 0.004 -13.100 1.00 0.00 C ATOM 0 H ILE A 74 -11.250 4.257 -11.428 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.732 3.734 -12.890 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.392 1.714 -11.053 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.546 1.716 -14.087 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.103 2.042 -13.147 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.110 0.180 -11.989 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.855 1.566 -11.159 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.783 1.527 -12.937 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.118 -0.269 -13.955 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.204 -0.228 -12.178 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.670 -0.559 -13.132 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.469 3.404 -9.584 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.324 3.504 -8.390 1.00 0.00 C ATOM 1199 C PHE A 75 -14.800 4.944 -8.125 1.00 0.00 C ATOM 1200 O PHE A 75 -15.998 5.162 -7.950 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.621 2.918 -7.159 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.500 2.054 -6.292 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.240 2.603 -5.256 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.573 0.687 -6.508 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.036 1.805 -4.453 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.368 -0.115 -5.709 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.099 0.444 -4.680 1.00 0.00 C ATOM 0 H PHE A 75 -12.589 2.909 -9.436 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.216 2.911 -8.590 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.766 2.328 -7.490 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.229 3.737 -6.556 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.195 3.666 -5.073 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.002 0.242 -7.310 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.607 2.246 -3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.417 -1.179 -5.890 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.719 -0.181 -4.054 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.889 5.914 -8.114 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.268 7.321 -7.944 1.00 0.00 C ATOM 1219 C LEU A 76 -15.334 7.754 -8.958 1.00 0.00 C ATOM 1220 O LEU A 76 -16.448 8.122 -8.584 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.024 8.217 -8.071 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.163 9.656 -7.535 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.801 10.321 -7.443 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.073 10.494 -8.421 1.00 0.00 C ATOM 0 H LEU A 76 -12.887 5.756 -8.220 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.699 7.430 -6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.199 7.734 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.745 8.269 -9.124 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.608 9.593 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.917 11.336 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.163 9.751 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.345 10.354 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.149 11.502 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.659 10.539 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.064 10.041 -8.456 1.00 0.00 H new ATOM 1236 N LYS A 77 -14.992 7.711 -10.241 1.00 0.00 N ATOM 1237 CA LYS A 77 -15.869 8.238 -11.286 1.00 0.00 C ATOM 1238 C LYS A 77 -17.091 7.367 -11.533 1.00 0.00 C ATOM 1239 O LYS A 77 -17.959 7.713 -12.333 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.064 8.447 -12.560 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.084 9.592 -12.406 1.00 0.00 C ATOM 1242 CD LYS A 77 -12.889 9.456 -13.326 1.00 0.00 C ATOM 1243 CE LYS A 77 -11.748 10.349 -12.860 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.053 11.794 -13.020 1.00 0.00 N ATOM 0 H LYS A 77 -14.116 7.318 -10.584 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.260 9.196 -10.943 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.524 7.533 -12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.739 8.652 -13.391 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.593 10.533 -12.613 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.740 9.636 -11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.558 8.418 -13.350 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.175 9.723 -14.343 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.533 10.141 -11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -10.848 10.107 -13.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.245 12.358 -12.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.232 12.002 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.896 12.035 -12.461 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.166 6.256 -10.830 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.345 5.409 -10.899 1.00 0.00 C ATOM 1260 C GLU A 78 -19.284 5.782 -9.754 1.00 0.00 C ATOM 1261 O GLU A 78 -20.511 5.710 -9.870 1.00 0.00 O ATOM 1262 CB GLU A 78 -17.961 3.926 -10.816 1.00 0.00 C ATOM 1263 CG GLU A 78 -18.959 3.010 -11.513 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.078 3.312 -12.996 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -18.185 2.898 -13.763 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -20.068 3.962 -13.399 1.00 0.00 O ATOM 0 H GLU A 78 -16.432 5.918 -10.208 1.00 0.00 H new ATOM 0 HA GLU A 78 -18.846 5.566 -11.854 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.976 3.786 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.881 3.636 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.652 1.973 -11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.937 3.116 -11.043 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.669 6.213 -8.656 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.368 6.594 -7.436 1.00 0.00 C ATOM 1275 C LEU A 79 -20.052 7.945 -7.561 1.00 0.00 C ATOM 1276 O LEU A 79 -21.163 8.122 -7.065 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.387 6.675 -6.275 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.024 6.423 -4.911 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.266 4.934 -4.712 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.170 6.996 -3.795 1.00 0.00 C ATOM 0 H LEU A 79 -17.656 6.308 -8.590 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.125 5.830 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.590 5.948 -6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.923 7.661 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.986 6.934 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.721 4.767 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.934 4.567 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.317 4.401 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.648 6.802 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.186 6.527 -3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.062 8.071 -3.935 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.387 8.910 -8.196 1.00 0.00 N ATOM 1293 CA GLU A 80 -19.970 10.243 -8.359 1.00 0.00 C ATOM 1294 C GLU A 80 -21.281 10.170 -9.148 1.00 0.00 C ATOM 1295 O GLU A 80 -22.049 11.124 -9.165 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.000 11.217 -9.055 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.681 11.472 -8.322 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.860 11.907 -6.881 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.405 13.014 -6.657 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.409 11.186 -5.980 1.00 0.00 O ATOM 0 H GLU A 80 -18.458 8.798 -8.601 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.171 10.624 -7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.774 10.829 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.508 12.171 -9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.080 10.563 -8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.120 12.239 -8.857 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.548 9.030 -9.784 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.801 8.836 -10.513 1.00 0.00 C ATOM 1309 C LYS A 81 -23.917 8.385 -9.568 1.00 0.00 C ATOM 1310 O LYS A 81 -25.061 8.192 -9.975 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.619 7.804 -11.624 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.397 8.051 -12.499 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.401 9.448 -13.106 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.046 9.807 -13.701 1.00 0.00 C ATOM 1315 NZ LYS A 81 -20.013 11.209 -14.191 1.00 0.00 N ATOM 0 H LYS A 81 -20.916 8.230 -9.809 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.082 9.791 -10.956 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.540 6.813 -11.177 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.509 7.800 -12.253 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.493 7.917 -11.905 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.367 7.309 -13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.166 9.506 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.667 10.177 -12.340 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.270 9.666 -12.949 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -19.819 9.129 -14.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.075 11.416 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -20.737 11.337 -14.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.205 11.858 -13.401 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.560 8.227 -8.304 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.467 7.763 -7.262 1.00 0.00 C ATOM 1331 C TYR A 82 -24.694 8.883 -6.250 1.00 0.00 C ATOM 1332 O TYR A 82 -25.305 8.689 -5.204 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.874 6.534 -6.566 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.636 5.363 -7.504 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.482 5.118 -8.584 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.564 4.502 -7.312 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.262 4.060 -9.440 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.338 3.438 -8.165 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.188 3.225 -9.227 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.964 2.171 -10.083 1.00 0.00 O ATOM 0 H TYR A 82 -22.617 8.420 -7.966 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.422 7.486 -7.708 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.930 6.812 -6.097 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.546 6.219 -5.767 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.326 5.770 -8.754 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.894 4.667 -6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.928 3.887 -10.273 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.500 2.778 -7.999 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.166 1.680 -9.795 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.168 10.050 -6.594 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.304 11.244 -5.751 1.00 0.00 C ATOM 1352 C GLU A 83 -25.787 11.567 -5.508 1.00 0.00 C ATOM 1353 O GLU A 83 -26.150 12.089 -4.458 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.578 12.455 -6.359 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.205 12.993 -7.636 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.513 14.234 -8.154 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -23.567 15.281 -7.476 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -22.942 14.183 -9.263 1.00 0.00 O ATOM 0 H GLU A 83 -23.640 10.202 -7.453 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.832 11.026 -4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.550 13.255 -5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.545 12.176 -6.566 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -24.175 12.219 -8.403 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.255 13.219 -7.452 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.638 11.231 -6.471 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.071 11.464 -6.324 1.00 0.00 C ATOM 1367 C GLN A 84 -28.793 10.223 -5.825 1.00 0.00 C ATOM 1368 O GLN A 84 -30.020 10.202 -5.766 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.678 11.904 -7.653 1.00 0.00 C ATOM 1370 CG GLN A 84 -28.065 13.173 -8.206 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.281 14.363 -7.290 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -27.439 14.680 -6.454 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -29.421 15.017 -7.431 1.00 0.00 N ATOM 0 H GLN A 84 -26.365 10.800 -7.354 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.197 12.255 -5.584 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.556 11.103 -8.382 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.750 12.055 -7.522 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -26.996 13.022 -8.356 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -28.497 13.387 -9.184 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -30.094 14.722 -8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -29.627 15.817 -6.833 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.045 9.202 -5.438 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.657 7.923 -5.102 1.00 0.00 C ATOM 1384 C LEU A 85 -27.721 7.018 -4.303 1.00 0.00 C ATOM 1385 O LEU A 85 -27.038 6.159 -4.865 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.115 7.210 -6.384 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.341 7.577 -7.655 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.755 6.339 -8.294 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.247 8.302 -8.642 1.00 0.00 C ATOM 0 H LEU A 85 -27.029 9.230 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.518 8.132 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.035 6.134 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.170 7.432 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.525 8.245 -7.378 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.209 6.618 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.075 5.855 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.558 5.650 -8.555 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.680 8.555 -9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.083 7.656 -8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.627 9.215 -8.184 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.687 7.189 -2.971 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.934 6.299 -2.087 1.00 0.00 C ATOM 1403 C PRO A 86 -27.586 4.931 -1.996 1.00 0.00 C ATOM 1404 O PRO A 86 -27.025 3.995 -1.431 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.969 6.999 -0.738 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.183 7.862 -0.783 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.365 8.264 -2.224 1.00 0.00 C ATOM 0 HA PRO A 86 -25.920 6.123 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -27.026 6.279 0.079 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.069 7.592 -0.578 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.057 7.323 -0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.060 8.739 -0.148 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.420 8.334 -2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -27.919 9.237 -2.428 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.777 4.817 -2.563 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.446 3.534 -2.671 1.00 0.00 C ATOM 1417 C GLU A 87 -28.762 2.642 -3.717 1.00 0.00 C ATOM 1418 O GLU A 87 -29.002 1.436 -3.738 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.921 3.706 -3.048 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.784 4.394 -2.001 1.00 0.00 C ATOM 1421 CD GLU A 87 -33.159 4.752 -2.540 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -33.823 3.875 -3.126 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -33.568 5.925 -2.409 1.00 0.00 O ATOM 0 H GLU A 87 -29.299 5.600 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.382 3.057 -1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -30.978 4.278 -3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.343 2.722 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -31.893 3.741 -1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.283 5.299 -1.656 1.00 0.00 H new ATOM 1430 N ASP A 88 -27.895 3.199 -4.573 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.316 2.377 -5.644 1.00 0.00 C ATOM 1432 C ASP A 88 -25.853 2.025 -5.374 1.00 0.00 C ATOM 1433 O ASP A 88 -25.195 1.445 -6.237 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.429 3.040 -7.037 1.00 0.00 C ATOM 1435 CG ASP A 88 -28.014 2.095 -8.073 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -27.369 1.071 -8.385 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -29.110 2.385 -8.595 1.00 0.00 O ATOM 0 H ASP A 88 -27.589 4.172 -4.550 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.908 1.462 -5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -28.054 3.930 -6.965 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.442 3.369 -7.363 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.308 2.345 -4.188 1.00 0.00 N ATOM 1443 CA VAL A 89 -23.889 2.089 -3.965 1.00 0.00 C ATOM 1444 C VAL A 89 -23.671 0.713 -3.362 1.00 0.00 C ATOM 1445 O VAL A 89 -22.539 0.231 -3.293 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.175 3.151 -3.102 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.717 4.319 -3.950 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.067 3.642 -1.976 1.00 0.00 C ATOM 0 H VAL A 89 -25.809 2.763 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.437 2.142 -4.956 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.300 2.675 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.217 5.053 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.024 3.965 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.580 4.781 -4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.533 4.389 -1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -24.970 4.087 -2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.340 2.803 -1.336 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.754 0.061 -2.958 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.656 -1.334 -2.581 1.00 0.00 C ATOM 1460 C GLY A 90 -24.314 -2.168 -3.798 1.00 0.00 C ATOM 1461 O GLY A 90 -23.572 -3.144 -3.728 1.00 0.00 O ATOM 0 H GLY A 90 -25.687 0.467 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -23.891 -1.461 -1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.599 -1.671 -2.150 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.846 -1.721 -4.927 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.588 -2.323 -6.241 1.00 0.00 C ATOM 1467 C HIS A 91 -23.132 -2.115 -6.661 1.00 0.00 C ATOM 1468 O HIS A 91 -22.606 -2.854 -7.476 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.537 -1.707 -7.287 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.355 -2.220 -8.684 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -25.154 -1.386 -9.762 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.353 -3.479 -9.181 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -25.035 -2.108 -10.858 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.152 -3.382 -10.538 1.00 0.00 N ATOM 0 H HIS A 91 -25.477 -0.921 -4.964 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.770 -3.396 -6.175 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.565 -1.894 -6.978 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.397 -0.626 -7.291 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.485 -4.390 -8.617 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -24.869 -1.721 -11.853 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -25.102 -4.166 -11.189 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.482 -1.149 -6.049 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.110 -0.759 -6.385 1.00 0.00 C ATOM 1485 C CYS A 92 -20.090 -1.545 -5.559 1.00 0.00 C ATOM 1486 O CYS A 92 -19.078 -1.966 -6.122 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.903 0.758 -6.234 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.208 1.309 -6.535 1.00 0.00 S ATOM 0 H CYS A 92 -22.888 -0.599 -5.292 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.947 -1.008 -7.434 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.569 1.275 -6.925 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.196 1.055 -5.227 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.418 0.790 -5.642 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.311 -1.797 -4.277 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.408 -2.683 -3.555 1.00 0.00 C ATOM 1496 C PHE A 93 -19.450 -4.110 -4.139 1.00 0.00 C ATOM 1497 O PHE A 93 -18.442 -4.814 -4.154 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.748 -2.682 -2.062 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.602 -1.324 -1.423 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.352 -0.738 -1.289 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.711 -0.636 -0.953 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.214 0.505 -0.706 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.575 0.608 -0.365 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.323 1.177 -0.241 1.00 0.00 C ATOM 0 H PHE A 93 -21.082 -1.415 -3.729 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.390 -2.313 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.772 -3.032 -1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.099 -3.391 -1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.477 -1.261 -1.645 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.692 -1.077 -1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.235 0.952 -0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.446 1.134 -0.003 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.213 2.148 0.220 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.623 -4.519 -4.617 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.799 -5.826 -5.255 1.00 0.00 C ATOM 1516 C VAL A 94 -20.308 -5.855 -6.707 1.00 0.00 C ATOM 1517 O VAL A 94 -19.795 -6.883 -7.161 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.279 -6.251 -5.231 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.460 -7.627 -5.858 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.799 -6.231 -3.806 1.00 0.00 C ATOM 0 H VAL A 94 -21.475 -3.959 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.192 -6.522 -4.677 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.856 -5.541 -5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.514 -7.904 -5.829 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.120 -7.603 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.876 -8.360 -5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.846 -6.533 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.217 -6.922 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.708 -5.224 -3.400 1.00 0.00 H new ATOM 1530 N THR A 95 -20.462 -4.742 -7.436 1.00 0.00 N ATOM 1531 CA THR A 95 -20.097 -4.714 -8.862 1.00 0.00 C ATOM 1532 C THR A 95 -18.645 -5.172 -9.029 1.00 0.00 C ATOM 1533 O THR A 95 -18.248 -5.817 -10.004 1.00 0.00 O ATOM 1534 CB THR A 95 -20.263 -3.300 -9.479 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.639 -3.056 -9.786 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.423 -3.134 -10.740 1.00 0.00 C ATOM 0 H THR A 95 -20.830 -3.863 -7.072 1.00 0.00 H new ATOM 0 HA THR A 95 -20.772 -5.389 -9.388 1.00 0.00 H new ATOM 0 HB THR A 95 -19.915 -2.577 -8.741 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.132 -2.877 -8.958 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.566 -2.131 -11.143 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.370 -3.281 -10.498 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.731 -3.870 -11.482 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.896 -4.839 -7.988 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.461 -4.999 -7.898 1.00 0.00 C ATOM 1546 C TRP A 96 -16.094 -5.906 -6.732 1.00 0.00 C ATOM 1547 O TRP A 96 -14.956 -5.882 -6.261 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.836 -3.624 -7.660 1.00 0.00 C ATOM 1549 CG TRP A 96 -15.974 -2.727 -8.850 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.496 -1.465 -8.885 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.598 -3.046 -10.193 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.464 -0.982 -10.173 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -15.915 -1.935 -10.990 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.020 -4.167 -10.799 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.674 -1.911 -12.360 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.782 -4.141 -12.157 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.108 -3.020 -12.926 1.00 0.00 C ATOM 0 H TRP A 96 -18.297 -4.430 -7.144 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.093 -5.444 -8.822 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.310 -3.156 -6.797 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.780 -3.744 -7.418 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -16.877 -0.927 -8.030 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -16.795 -0.064 -10.471 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.765 -5.038 -10.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -15.925 -1.046 -12.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.336 -5.001 -12.634 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -14.909 -3.030 -13.987 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.061 -6.698 -6.262 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.876 -7.528 -5.078 1.00 0.00 C ATOM 1570 C ALA A 97 -15.673 -8.444 -5.221 1.00 0.00 C ATOM 1571 O ALA A 97 -14.840 -8.543 -4.321 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.127 -8.361 -4.816 1.00 0.00 C ATOM 0 H ALA A 97 -17.984 -6.779 -6.689 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.698 -6.862 -4.234 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.975 -8.976 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.978 -7.699 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.322 -9.004 -5.674 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.592 -9.122 -6.360 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.479 -10.036 -6.609 1.00 0.00 C ATOM 1580 C ASP A 98 -13.141 -9.278 -6.660 1.00 0.00 C ATOM 1581 O ASP A 98 -12.108 -9.805 -6.250 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.726 -10.856 -7.888 1.00 0.00 C ATOM 1583 CG ASP A 98 -13.535 -11.704 -8.300 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -12.632 -11.178 -8.989 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.509 -12.907 -7.963 1.00 0.00 O ATOM 0 H ASP A 98 -16.272 -9.059 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.416 -10.738 -5.777 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.588 -11.504 -7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.979 -10.177 -8.703 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.172 -8.023 -7.121 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.963 -7.190 -7.168 1.00 0.00 C ATOM 1592 C LYS A 99 -11.509 -6.826 -5.745 1.00 0.00 C ATOM 1593 O LYS A 99 -10.370 -6.406 -5.533 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.206 -5.913 -8.007 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.011 -4.960 -8.081 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.087 -5.240 -9.270 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.765 -4.971 -10.609 1.00 0.00 C ATOM 1598 NZ LYS A 99 -9.875 -5.325 -11.753 1.00 0.00 N ATOM 0 H LYS A 99 -14.015 -7.563 -7.465 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.170 -7.763 -7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.482 -6.207 -9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.057 -5.376 -7.588 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.376 -3.935 -8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.437 -5.036 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.194 -4.620 -9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.758 -6.279 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.688 -5.547 -10.673 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.041 -3.918 -10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.452 -5.508 -12.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.223 -4.537 -11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.328 -6.177 -11.516 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.388 -7.034 -4.761 1.00 0.00 N ATOM 1613 CA PHE A 100 -12.041 -6.754 -3.373 1.00 0.00 C ATOM 1614 C PHE A 100 -11.166 -7.860 -2.800 1.00 0.00 C ATOM 1615 O PHE A 100 -10.715 -7.774 -1.659 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.281 -6.538 -2.500 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.681 -5.092 -2.374 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.240 -4.413 -3.443 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.488 -4.411 -1.181 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.602 -3.081 -3.327 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.846 -3.082 -1.059 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.404 -2.416 -2.131 1.00 0.00 C ATOM 0 H PHE A 100 -13.333 -7.391 -4.901 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.475 -5.823 -3.366 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.114 -7.102 -2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.091 -6.942 -1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.396 -4.928 -4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.053 -4.926 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.038 -2.563 -4.169 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.689 -2.564 -0.124 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.685 -1.378 -2.036 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.886 -8.886 -3.605 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.936 -9.912 -3.199 1.00 0.00 C ATOM 1634 C GLN A 101 -8.527 -9.321 -3.144 1.00 0.00 C ATOM 1635 O GLN A 101 -7.638 -9.856 -2.502 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.966 -11.123 -4.141 1.00 0.00 C ATOM 1637 CG GLN A 101 -11.186 -12.025 -3.959 1.00 0.00 C ATOM 1638 CD GLN A 101 -11.310 -12.591 -2.553 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -10.782 -13.663 -2.252 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -12.015 -11.879 -1.684 1.00 0.00 N ATOM 0 H GLN A 101 -11.298 -9.025 -4.528 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.225 -10.261 -2.208 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.940 -10.769 -5.172 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -9.064 -11.714 -3.984 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.087 -11.459 -4.196 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.130 -12.848 -4.671 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -12.437 -10.996 -1.971 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -12.135 -12.215 -0.728 1.00 0.00 H new ATOM 1649 N MET A 102 -8.333 -8.204 -3.831 1.00 0.00 N ATOM 1650 CA MET A 102 -7.061 -7.495 -3.792 1.00 0.00 C ATOM 1651 C MET A 102 -6.779 -6.954 -2.387 1.00 0.00 C ATOM 1652 O MET A 102 -5.624 -6.818 -1.980 1.00 0.00 O ATOM 1653 CB MET A 102 -7.072 -6.371 -4.833 1.00 0.00 C ATOM 1654 CG MET A 102 -5.829 -5.494 -4.832 1.00 0.00 C ATOM 1655 SD MET A 102 -5.658 -4.541 -6.356 1.00 0.00 S ATOM 1656 CE MET A 102 -7.268 -3.761 -6.479 1.00 0.00 C ATOM 0 H MET A 102 -9.041 -7.769 -4.423 1.00 0.00 H new ATOM 0 HA MET A 102 -6.256 -8.189 -4.036 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.189 -6.812 -5.823 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.945 -5.742 -4.659 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.870 -4.812 -3.983 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.947 -6.119 -4.697 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.239 -2.985 -7.244 1.00 0.00 H new ATOM 0 HE2 MET A 102 -8.015 -4.508 -6.749 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.531 -3.315 -5.520 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.845 -6.676 -1.634 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.718 -6.211 -0.251 1.00 0.00 C ATOM 1668 C TYR A 103 -7.333 -7.350 0.698 1.00 0.00 C ATOM 1669 O TYR A 103 -6.819 -7.086 1.786 1.00 0.00 O ATOM 1670 CB TYR A 103 -9.012 -5.546 0.247 1.00 0.00 C ATOM 1671 CG TYR A 103 -9.152 -4.078 -0.102 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.251 -3.138 0.383 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -10.191 -3.632 -0.910 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.382 -1.799 0.071 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -10.328 -2.294 -1.225 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.425 -1.382 -0.733 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.563 -0.051 -1.051 1.00 0.00 O ATOM 0 H TYR A 103 -8.808 -6.765 -1.959 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.919 -5.469 -0.250 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.863 -6.086 -0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.064 -5.653 1.330 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.435 -3.459 1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.904 -4.344 -1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.672 -1.081 0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.141 -1.966 -1.855 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.722 0.418 -0.868 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.547 -8.603 0.308 1.00 0.00 N ATOM 1688 CA VAL A 104 -7.103 -9.711 1.152 1.00 0.00 C ATOM 1689 C VAL A 104 -5.590 -9.863 1.020 1.00 0.00 C ATOM 1690 O VAL A 104 -4.895 -10.163 1.989 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.818 -11.059 0.842 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.259 -11.751 -0.388 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.723 -11.987 2.035 1.00 0.00 C ATOM 0 H VAL A 104 -8.010 -8.874 -0.559 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.375 -9.464 2.178 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.861 -10.821 0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.795 -12.685 -0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.379 -11.103 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.200 -11.963 -0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.227 -12.926 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.675 -12.183 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.199 -11.521 2.898 1.00 0.00 H new ATOM 1703 N THR A 105 -5.080 -9.609 -0.181 1.00 0.00 N ATOM 1704 CA THR A 105 -3.645 -9.603 -0.425 1.00 0.00 C ATOM 1705 C THR A 105 -2.970 -8.470 0.346 1.00 0.00 C ATOM 1706 O THR A 105 -2.003 -8.696 1.077 1.00 0.00 O ATOM 1707 CB THR A 105 -3.351 -9.452 -1.932 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.796 -10.621 -2.634 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.865 -9.217 -2.200 1.00 0.00 C ATOM 0 H THR A 105 -5.645 -9.403 -1.005 1.00 0.00 H new ATOM 0 HA THR A 105 -3.242 -10.555 -0.078 1.00 0.00 H new ATOM 0 HB THR A 105 -3.894 -8.578 -2.291 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.609 -10.519 -3.591 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.700 -9.116 -3.273 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.544 -8.305 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.289 -10.062 -1.822 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.505 -7.263 0.190 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.950 -6.072 0.828 1.00 0.00 C ATOM 1719 C TYR A 106 -2.740 -6.277 2.328 1.00 0.00 C ATOM 1720 O TYR A 106 -1.654 -6.006 2.843 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.863 -4.861 0.594 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.199 -3.531 0.900 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -3.069 -3.078 2.209 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.689 -2.733 -0.121 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -2.451 -1.876 2.492 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.066 -1.529 0.157 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.950 -1.106 1.464 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.336 0.092 1.745 1.00 0.00 O ATOM 0 H TYR A 106 -4.332 -7.082 -0.379 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.977 -5.886 0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.194 -4.862 -0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.754 -4.964 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -3.459 -3.677 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.781 -3.059 -1.146 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.360 -1.540 3.515 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.673 -0.924 -0.646 1.00 0.00 H new ATOM 0 HH TYR A 106 -1.270 0.206 2.716 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.756 -6.757 3.038 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.660 -6.878 4.482 1.00 0.00 C ATOM 1740 C CYS A 107 -2.662 -7.955 4.918 1.00 0.00 C ATOM 1741 O CYS A 107 -2.040 -7.824 5.970 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.047 -7.157 5.076 1.00 0.00 C ATOM 1743 SG CYS A 107 -5.077 -7.259 6.882 1.00 0.00 S ATOM 0 H CYS A 107 -4.644 -7.064 2.640 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.283 -5.929 4.864 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.731 -6.371 4.757 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.424 -8.093 4.665 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.884 -7.531 7.321 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.496 -9.016 4.126 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.613 -10.107 4.537 1.00 0.00 C ATOM 1751 C LYS A 108 -0.152 -9.651 4.559 1.00 0.00 C ATOM 1752 O LYS A 108 0.668 -10.191 5.296 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.787 -11.332 3.632 1.00 0.00 C ATOM 1754 CG LYS A 108 -3.156 -11.985 3.740 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.440 -12.946 2.584 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.554 -14.185 2.611 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.239 -13.962 1.955 1.00 0.00 N ATOM 0 H LYS A 108 -2.948 -9.142 3.220 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.893 -10.396 5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.617 -11.035 2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.023 -12.068 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.223 -12.527 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.923 -11.211 3.762 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.485 -13.252 2.621 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.295 -12.422 1.639 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.393 -14.489 3.645 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.069 -15.007 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.813 -14.879 1.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.373 -13.401 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.609 -13.450 2.605 1.00 0.00 H new ATOM 1771 N ASN A 109 0.152 -8.659 3.732 1.00 0.00 N ATOM 1772 CA ASN A 109 1.503 -8.081 3.668 1.00 0.00 C ATOM 1773 C ASN A 109 1.672 -6.934 4.663 1.00 0.00 C ATOM 1774 O ASN A 109 2.774 -6.423 4.859 1.00 0.00 O ATOM 1775 CB ASN A 109 1.816 -7.567 2.256 1.00 0.00 C ATOM 1776 CG ASN A 109 2.126 -8.685 1.280 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.245 -9.180 0.576 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.382 -9.101 1.247 1.00 0.00 N ATOM 0 H ASN A 109 -0.516 -8.231 3.091 1.00 0.00 H new ATOM 0 HA ASN A 109 2.199 -8.879 3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.966 -6.993 1.886 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.665 -6.885 2.302 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.652 -9.860 0.621 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.080 -8.663 1.847 1.00 0.00 H new ATOM 1785 N LYS A 110 0.567 -6.514 5.268 1.00 0.00 N ATOM 1786 CA LYS A 110 0.568 -5.334 6.136 1.00 0.00 C ATOM 1787 C LYS A 110 1.570 -5.436 7.301 1.00 0.00 C ATOM 1788 O LYS A 110 2.413 -4.559 7.443 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.832 -5.007 6.677 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.894 -3.718 7.502 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.836 -2.452 6.642 1.00 0.00 C ATOM 1792 CE LYS A 110 0.533 -2.213 6.014 1.00 0.00 C ATOM 1793 NZ LYS A 110 1.604 -2.035 7.033 1.00 0.00 N ATOM 0 H LYS A 110 -0.341 -6.969 5.176 1.00 0.00 H new ATOM 0 HA LYS A 110 0.893 -4.515 5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.524 -4.924 5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.176 -5.838 7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.814 -3.711 8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.066 -3.707 8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.583 -2.523 5.852 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.102 -1.591 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.786 -3.055 5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.489 -1.328 5.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.501 -1.809 6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.347 -1.258 7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.713 -2.914 7.579 1.00 0.00 H new ATOM 1807 N PRO A 111 1.497 -6.461 8.169 1.00 0.00 N ATOM 1808 CA PRO A 111 2.374 -6.532 9.352 1.00 0.00 C ATOM 1809 C PRO A 111 3.863 -6.617 8.989 1.00 0.00 C ATOM 1810 O PRO A 111 4.706 -5.970 9.617 1.00 0.00 O ATOM 1811 CB PRO A 111 1.916 -7.813 10.066 1.00 0.00 C ATOM 1812 CG PRO A 111 0.560 -8.100 9.516 1.00 0.00 C ATOM 1813 CD PRO A 111 0.584 -7.615 8.097 1.00 0.00 C ATOM 0 HA PRO A 111 2.292 -5.634 9.965 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.602 -8.638 9.874 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.882 -7.672 11.146 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.337 -9.166 9.561 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.212 -7.588 10.091 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.951 -8.380 7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.408 -7.326 7.750 1.00 0.00 H new ATOM 1821 N ASP A 112 4.179 -7.429 7.987 1.00 0.00 N ATOM 1822 CA ASP A 112 5.574 -7.552 7.553 1.00 0.00 C ATOM 1823 C ASP A 112 6.051 -6.241 6.926 1.00 0.00 C ATOM 1824 O ASP A 112 7.229 -5.894 7.010 1.00 0.00 O ATOM 1825 CB ASP A 112 5.827 -8.761 6.641 1.00 0.00 C ATOM 1826 CG ASP A 112 5.056 -8.736 5.336 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.924 -9.260 5.310 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.602 -8.230 4.333 1.00 0.00 O ATOM 0 H ASP A 112 3.512 -8.000 7.469 1.00 0.00 H new ATOM 0 HA ASP A 112 6.172 -7.745 8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.893 -8.815 6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.568 -9.670 7.184 1.00 0.00 H new ATOM 1833 N SER A 113 5.122 -5.518 6.309 1.00 0.00 N ATOM 1834 CA SER A 113 5.342 -4.129 5.908 1.00 0.00 C ATOM 1835 C SER A 113 5.768 -3.285 7.112 1.00 0.00 C ATOM 1836 O SER A 113 6.778 -2.583 7.069 1.00 0.00 O ATOM 1837 CB SER A 113 4.047 -3.582 5.286 1.00 0.00 C ATOM 1838 OG SER A 113 3.986 -2.163 5.318 1.00 0.00 O ATOM 0 H SER A 113 4.197 -5.876 6.072 1.00 0.00 H new ATOM 0 HA SER A 113 6.144 -4.081 5.172 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.971 -3.923 4.253 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.190 -3.992 5.820 1.00 0.00 H new ATOM 0 HG SER A 113 4.245 -1.805 4.443 1.00 0.00 H new ATOM 1844 N ASN A 114 4.982 -3.385 8.181 1.00 0.00 N ATOM 1845 CA ASN A 114 5.255 -2.674 9.437 1.00 0.00 C ATOM 1846 C ASN A 114 6.677 -2.946 9.898 1.00 0.00 C ATOM 1847 O ASN A 114 7.468 -2.024 10.065 1.00 0.00 O ATOM 1848 CB ASN A 114 4.273 -3.100 10.531 1.00 0.00 C ATOM 1849 CG ASN A 114 2.863 -2.556 10.327 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.031 -3.199 9.698 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.574 -1.363 10.830 1.00 0.00 N ATOM 0 H ASN A 114 4.139 -3.958 8.206 1.00 0.00 H new ATOM 0 HA ASN A 114 5.132 -1.607 9.252 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.232 -4.189 10.568 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.648 -2.762 11.497 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.645 -0.965 10.696 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.281 -0.844 11.351 1.00 0.00 H new ATOM 1858 N GLN A 115 6.980 -4.223 10.096 1.00 0.00 N ATOM 1859 CA GLN A 115 8.308 -4.656 10.516 1.00 0.00 C ATOM 1860 C GLN A 115 9.411 -3.943 9.733 1.00 0.00 C ATOM 1861 O GLN A 115 10.307 -3.350 10.329 1.00 0.00 O ATOM 1862 CB GLN A 115 8.437 -6.174 10.360 1.00 0.00 C ATOM 1863 CG GLN A 115 9.841 -6.696 10.607 1.00 0.00 C ATOM 1864 CD GLN A 115 9.913 -8.208 10.690 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.103 -8.922 10.094 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.902 -8.708 11.415 1.00 0.00 N ATOM 0 H GLN A 115 6.315 -4.986 9.971 1.00 0.00 H new ATOM 0 HA GLN A 115 8.430 -4.390 11.566 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.751 -6.661 11.053 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.126 -6.455 9.354 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.495 -6.352 9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.222 -6.270 11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.551 -8.083 11.893 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.015 -9.719 11.496 1.00 0.00 H new ATOM 1875 N LEU A 116 9.296 -3.937 8.408 1.00 0.00 N ATOM 1876 CA LEU A 116 10.368 -3.413 7.568 1.00 0.00 C ATOM 1877 C LEU A 116 10.496 -1.901 7.683 1.00 0.00 C ATOM 1878 O LEU A 116 11.606 -1.387 7.625 1.00 0.00 O ATOM 1879 CB LEU A 116 10.201 -3.824 6.108 1.00 0.00 C ATOM 1880 CG LEU A 116 10.950 -5.079 5.673 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.492 -6.292 6.463 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.754 -5.298 4.185 1.00 0.00 C ATOM 0 H LEU A 116 8.483 -4.284 7.898 1.00 0.00 H new ATOM 0 HA LEU A 116 11.292 -3.857 7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.139 -3.974 5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.526 -2.995 5.479 1.00 0.00 H new ATOM 0 HG LEU A 116 12.012 -4.940 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.043 -7.172 6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.678 -6.126 7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.426 -6.450 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.290 -6.195 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.692 -5.418 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.139 -4.438 3.637 1.00 0.00 H new ATOM 1894 N ILE A 117 9.398 -1.185 7.867 1.00 0.00 N ATOM 1895 CA ILE A 117 9.490 0.267 8.015 1.00 0.00 C ATOM 1896 C ILE A 117 9.990 0.658 9.395 1.00 0.00 C ATOM 1897 O ILE A 117 10.461 1.777 9.589 1.00 0.00 O ATOM 1898 CB ILE A 117 8.180 1.020 7.706 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.967 0.238 8.180 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.088 1.333 6.222 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.660 0.863 7.761 1.00 0.00 C ATOM 0 H ILE A 117 8.454 -1.568 7.917 1.00 0.00 H new ATOM 0 HA ILE A 117 10.215 0.574 7.261 1.00 0.00 H new ATOM 0 HB ILE A 117 8.191 1.962 8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.020 -0.777 7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 117 6.994 0.161 9.267 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.158 1.864 6.019 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.933 1.955 5.928 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.106 0.404 5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.832 0.257 8.130 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.588 1.868 8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.614 0.916 6.673 1.00 0.00 H new ATOM 1913 N LEU A 118 9.906 -0.252 10.353 1.00 0.00 N ATOM 1914 CA LEU A 118 10.418 0.035 11.686 1.00 0.00 C ATOM 1915 C LEU A 118 11.925 -0.211 11.755 1.00 0.00 C ATOM 1916 O LEU A 118 12.715 0.725 11.872 1.00 0.00 O ATOM 1917 CB LEU A 118 9.722 -0.811 12.758 1.00 0.00 C ATOM 1918 CG LEU A 118 8.261 -0.478 13.092 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.682 0.582 12.167 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.440 -1.746 13.006 1.00 0.00 C ATOM 0 H LEU A 118 9.496 -1.179 10.238 1.00 0.00 H new ATOM 0 HA LEU A 118 10.210 1.087 11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.765 -1.854 12.443 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.303 -0.732 13.677 1.00 0.00 H new ATOM 0 HG LEU A 118 8.228 -0.068 14.102 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.647 0.781 12.445 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.265 1.499 12.255 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.719 0.226 11.137 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.399 -1.522 13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.504 -2.153 11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.824 -2.477 13.718 1.00 0.00 H new ATOM 1932 N GLU A 119 12.317 -1.477 11.686 1.00 0.00 N ATOM 1933 CA GLU A 119 13.711 -1.832 11.940 1.00 0.00 C ATOM 1934 C GLU A 119 14.667 -1.468 10.795 1.00 0.00 C ATOM 1935 O GLU A 119 15.702 -0.849 11.037 1.00 0.00 O ATOM 1936 CB GLU A 119 13.869 -3.312 12.360 1.00 0.00 C ATOM 1937 CG GLU A 119 12.796 -4.272 11.844 1.00 0.00 C ATOM 1938 CD GLU A 119 13.069 -4.792 10.450 1.00 0.00 C ATOM 1939 OE1 GLU A 119 12.930 -4.022 9.482 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.420 -5.980 10.326 1.00 0.00 O ATOM 0 H GLU A 119 11.706 -2.262 11.461 1.00 0.00 H new ATOM 0 HA GLU A 119 14.010 -1.211 12.784 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.841 -3.665 12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.880 -3.361 13.449 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.716 -5.116 12.529 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.832 -3.764 11.851 1.00 0.00 H new ATOM 1947 N HIS A 120 14.358 -1.844 9.563 1.00 0.00 N ATOM 1948 CA HIS A 120 15.321 -1.683 8.468 1.00 0.00 C ATOM 1949 C HIS A 120 14.943 -0.608 7.452 1.00 0.00 C ATOM 1950 O HIS A 120 15.688 -0.414 6.493 1.00 0.00 O ATOM 1951 CB HIS A 120 15.539 -3.008 7.729 1.00 0.00 C ATOM 1952 CG HIS A 120 16.097 -4.110 8.577 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.587 -5.387 8.566 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.140 -4.131 9.442 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.289 -6.148 9.384 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.237 -5.412 9.926 1.00 0.00 N ATOM 0 H HIS A 120 13.465 -2.257 9.292 1.00 0.00 H new ATOM 0 HA HIS A 120 16.241 -1.357 8.953 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.588 -3.336 7.310 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.214 -2.835 6.891 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.775 -3.297 9.702 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.116 -7.196 9.576 1.00 0.00 H new ATOM 0 HE2 HIS A 120 17.931 -5.741 10.597 1.00 0.00 H new ATOM 1965 N ALA A 121 13.824 0.084 7.603 1.00 0.00 N ATOM 1966 CA ALA A 121 13.596 1.239 6.740 1.00 0.00 C ATOM 1967 C ALA A 121 14.274 2.477 7.314 1.00 0.00 C ATOM 1968 O ALA A 121 14.996 3.193 6.621 1.00 0.00 O ATOM 1969 CB ALA A 121 12.115 1.487 6.509 1.00 0.00 C ATOM 0 H ALA A 121 13.089 -0.118 8.281 1.00 0.00 H new ATOM 0 HA ALA A 121 14.041 1.020 5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.988 2.355 5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.669 0.613 6.035 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.624 1.672 7.464 1.00 0.00 H new ATOM 1975 N GLY A 122 14.027 2.708 8.594 1.00 0.00 N ATOM 1976 CA GLY A 122 14.714 3.761 9.315 1.00 0.00 C ATOM 1977 C GLY A 122 14.069 5.127 9.178 1.00 0.00 C ATOM 1978 O GLY A 122 12.848 5.246 9.075 1.00 0.00 O ATOM 0 H GLY A 122 13.356 2.180 9.152 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.757 3.495 10.371 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.743 3.819 8.959 1.00 0.00 H new ATOM 1982 N THR A 123 14.908 6.156 9.158 1.00 0.00 N ATOM 1983 CA THR A 123 14.450 7.544 9.149 1.00 0.00 C ATOM 1984 C THR A 123 14.337 8.106 7.727 1.00 0.00 C ATOM 1985 O THR A 123 13.956 9.256 7.548 1.00 0.00 O ATOM 1986 CB THR A 123 15.418 8.450 9.958 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.896 9.787 10.046 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.806 8.493 9.322 1.00 0.00 C ATOM 0 H THR A 123 15.923 6.054 9.148 1.00 0.00 H new ATOM 0 HA THR A 123 13.461 7.544 9.608 1.00 0.00 H new ATOM 0 HB THR A 123 15.506 8.023 10.957 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.327 9.968 9.269 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.458 9.136 9.914 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.222 7.486 9.289 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.730 8.888 8.309 1.00 0.00 H new ATOM 1996 N PHE A 124 14.635 7.284 6.725 1.00 0.00 N ATOM 1997 CA PHE A 124 14.873 7.772 5.358 1.00 0.00 C ATOM 1998 C PHE A 124 13.692 8.579 4.774 1.00 0.00 C ATOM 1999 O PHE A 124 13.880 9.519 3.992 1.00 0.00 O ATOM 2000 CB PHE A 124 15.252 6.575 4.474 1.00 0.00 C ATOM 2001 CG PHE A 124 14.931 6.713 3.014 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.736 7.461 2.176 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.829 6.061 2.480 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.447 7.559 0.830 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.541 6.152 1.134 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.349 6.903 0.307 1.00 0.00 C ATOM 0 H PHE A 124 14.719 6.273 6.828 1.00 0.00 H new ATOM 0 HA PHE A 124 15.696 8.486 5.387 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.322 6.397 4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.744 5.690 4.856 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.598 7.973 2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.190 5.476 3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.080 8.149 0.184 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.684 5.636 0.728 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.124 6.978 -0.747 1.00 0.00 H new ATOM 2016 N PHE A 125 12.479 8.225 5.170 1.00 0.00 N ATOM 2017 CA PHE A 125 11.282 8.884 4.655 1.00 0.00 C ATOM 2018 C PHE A 125 11.041 10.239 5.328 1.00 0.00 C ATOM 2019 O PHE A 125 10.220 11.028 4.858 1.00 0.00 O ATOM 2020 CB PHE A 125 10.061 7.985 4.851 1.00 0.00 C ATOM 2021 CG PHE A 125 10.209 6.636 4.208 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.108 6.486 2.833 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.449 5.518 4.984 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.243 5.243 2.248 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.583 4.275 4.405 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.480 4.135 3.034 1.00 0.00 C ATOM 0 H PHE A 125 12.294 7.485 5.847 1.00 0.00 H new ATOM 0 HA PHE A 125 11.439 9.063 3.591 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.882 7.854 5.918 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.182 8.482 4.439 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.922 7.351 2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.532 5.620 6.056 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.163 5.138 1.176 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.769 3.409 5.023 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.585 3.161 2.580 1.00 0.00 H new ATOM 2036 N ASP A 126 11.757 10.513 6.413 1.00 0.00 N ATOM 2037 CA ASP A 126 11.613 11.780 7.131 1.00 0.00 C ATOM 2038 C ASP A 126 12.209 12.926 6.317 1.00 0.00 C ATOM 2039 O ASP A 126 11.687 14.041 6.323 1.00 0.00 O ATOM 2040 CB ASP A 126 12.281 11.684 8.506 1.00 0.00 C ATOM 2041 CG ASP A 126 12.205 12.977 9.298 1.00 0.00 C ATOM 2042 OD1 ASP A 126 11.184 13.202 9.986 1.00 0.00 O ATOM 2043 OD2 ASP A 126 13.171 13.766 9.253 1.00 0.00 O ATOM 0 H ASP A 126 12.444 9.876 6.817 1.00 0.00 H new ATOM 0 HA ASP A 126 10.552 11.984 7.276 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.807 10.886 9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.327 11.406 8.376 1.00 0.00 H new ATOM 2048 N GLU A 127 13.299 12.651 5.605 1.00 0.00 N ATOM 2049 CA GLU A 127 13.913 13.668 4.762 1.00 0.00 C ATOM 2050 C GLU A 127 13.051 13.925 3.527 1.00 0.00 C ATOM 2051 O GLU A 127 12.843 15.077 3.144 1.00 0.00 O ATOM 2052 CB GLU A 127 15.344 13.291 4.344 1.00 0.00 C ATOM 2053 CG GLU A 127 16.363 13.283 5.482 1.00 0.00 C ATOM 2054 CD GLU A 127 16.226 12.093 6.413 1.00 0.00 C ATOM 2055 OE1 GLU A 127 15.470 11.159 6.087 1.00 0.00 O ATOM 2056 OE2 GLU A 127 16.891 12.088 7.473 1.00 0.00 O ATOM 0 H GLU A 127 13.768 11.745 5.595 1.00 0.00 H new ATOM 0 HA GLU A 127 13.978 14.582 5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.325 12.302 3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.680 13.991 3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.367 13.289 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.256 14.200 6.061 1.00 0.00 H new ATOM 2063 N ILE A 128 12.539 12.855 2.906 1.00 0.00 N ATOM 2064 CA ILE A 128 11.679 13.011 1.730 1.00 0.00 C ATOM 2065 C ILE A 128 10.423 13.790 2.103 1.00 0.00 C ATOM 2066 O ILE A 128 9.940 14.626 1.328 1.00 0.00 O ATOM 2067 CB ILE A 128 11.253 11.659 1.126 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.457 10.751 0.919 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.509 11.863 -0.189 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.084 9.389 0.386 1.00 0.00 C ATOM 0 H ILE A 128 12.702 11.890 3.192 1.00 0.00 H new ATOM 0 HA ILE A 128 12.264 13.549 0.984 1.00 0.00 H new ATOM 0 HB ILE A 128 10.578 11.176 1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.150 11.229 0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.983 10.633 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.218 10.895 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.618 12.465 -0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.158 12.375 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 128 12.985 8.788 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.414 8.894 1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.584 9.499 -0.576 1.00 0.00 H new ATOM 2082 N GLN A 129 9.900 13.485 3.286 1.00 0.00 N ATOM 2083 CA GLN A 129 8.792 14.220 3.879 1.00 0.00 C ATOM 2084 C GLN A 129 8.945 15.727 3.694 1.00 0.00 C ATOM 2085 O GLN A 129 8.085 16.389 3.110 1.00 0.00 O ATOM 2086 CB GLN A 129 8.733 13.931 5.376 1.00 0.00 C ATOM 2087 CG GLN A 129 7.504 14.521 6.053 1.00 0.00 C ATOM 2088 CD GLN A 129 7.407 14.145 7.516 1.00 0.00 C ATOM 2089 OE1 GLN A 129 7.924 14.844 8.382 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.732 13.043 7.803 1.00 0.00 N ATOM 0 H GLN A 129 10.237 12.715 3.863 1.00 0.00 H new ATOM 0 HA GLN A 129 7.880 13.895 3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.743 12.852 5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.629 14.330 5.852 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.530 15.607 5.962 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.609 14.179 5.534 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.317 12.489 7.054 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.627 12.748 8.774 1.00 0.00 H new ATOM 2099 N GLN A 130 10.065 16.250 4.186 1.00 0.00 N ATOM 2100 CA GLN A 130 10.302 17.686 4.236 1.00 0.00 C ATOM 2101 C GLN A 130 10.528 18.285 2.855 1.00 0.00 C ATOM 2102 O GLN A 130 10.193 19.446 2.624 1.00 0.00 O ATOM 2103 CB GLN A 130 11.516 17.975 5.119 1.00 0.00 C ATOM 2104 CG GLN A 130 11.388 17.440 6.532 1.00 0.00 C ATOM 2105 CD GLN A 130 10.325 18.162 7.334 1.00 0.00 C ATOM 2106 OE1 GLN A 130 9.156 17.778 7.334 1.00 0.00 O ATOM 2107 NE2 GLN A 130 10.726 19.216 8.030 1.00 0.00 N ATOM 0 H GLN A 130 10.831 15.690 4.560 1.00 0.00 H new ATOM 0 HA GLN A 130 9.408 18.149 4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.402 17.541 4.655 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.674 19.053 5.162 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.150 16.377 6.494 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.348 17.534 7.040 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.705 19.502 8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.056 19.741 8.592 1.00 0.00 H new ATOM 2116 N ARG A 131 11.101 17.508 1.944 1.00 0.00 N ATOM 2117 CA ARG A 131 11.382 18.024 0.605 1.00 0.00 C ATOM 2118 C ARG A 131 10.079 18.326 -0.126 1.00 0.00 C ATOM 2119 O ARG A 131 9.951 19.354 -0.789 1.00 0.00 O ATOM 2120 CB ARG A 131 12.219 17.047 -0.238 1.00 0.00 C ATOM 2121 CG ARG A 131 13.486 16.542 0.425 1.00 0.00 C ATOM 2122 CD ARG A 131 14.460 15.998 -0.620 1.00 0.00 C ATOM 2123 NE ARG A 131 15.227 14.854 -0.131 1.00 0.00 N ATOM 2124 CZ ARG A 131 15.036 13.602 -0.549 1.00 0.00 C ATOM 2125 NH1 ARG A 131 14.142 13.347 -1.493 1.00 0.00 N ATOM 2126 NH2 ARG A 131 15.750 12.609 -0.036 1.00 0.00 N ATOM 0 H ARG A 131 11.376 16.538 2.100 1.00 0.00 H new ATOM 0 HA ARG A 131 11.963 18.937 0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.597 16.190 -0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.488 17.538 -1.173 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.958 17.350 0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.240 15.760 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 131 13.905 15.705 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.147 16.790 -0.919 1.00 0.00 H new ATOM 0 HE ARG A 131 15.949 15.023 0.569 1.00 0.00 H new ATOM 0 HH11 ARG A 131 13.599 14.108 -1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 131 13.996 12.389 -1.812 1.00 0.00 H new ATOM 0 HH21 ARG A 131 16.449 12.801 0.682 1.00 0.00 H new ATOM 0 HH22 ARG A 131 15.600 11.653 -0.359 1.00 0.00 H new ATOM 2140 N HIS A 132 9.110 17.428 -0.001 1.00 0.00 N ATOM 2141 CA HIS A 132 7.856 17.564 -0.743 1.00 0.00 C ATOM 2142 C HIS A 132 6.725 18.188 0.089 1.00 0.00 C ATOM 2143 O HIS A 132 5.660 18.485 -0.448 1.00 0.00 O ATOM 2144 CB HIS A 132 7.393 16.207 -1.278 1.00 0.00 C ATOM 2145 CG HIS A 132 8.342 15.569 -2.252 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.258 15.755 -3.614 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.395 14.734 -2.057 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.208 15.064 -4.213 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.918 14.436 -3.293 1.00 0.00 N ATOM 0 H HIS A 132 9.163 16.605 0.599 1.00 0.00 H new ATOM 0 HA HIS A 132 8.071 18.242 -1.569 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.245 15.530 -0.437 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.424 16.332 -1.762 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.755 14.371 -1.106 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.377 15.019 -5.279 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.720 13.831 -3.470 1.00 0.00 H new ATOM 2158 N GLY A 133 6.949 18.377 1.391 1.00 0.00 N ATOM 2159 CA GLY A 133 5.902 18.934 2.249 1.00 0.00 C ATOM 2160 C GLY A 133 4.830 17.914 2.603 1.00 0.00 C ATOM 2161 O GLY A 133 3.648 18.250 2.678 1.00 0.00 O ATOM 0 H GLY A 133 7.825 18.158 1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.353 19.314 3.166 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.439 19.783 1.746 1.00 0.00 H new ATOM 2165 N LEU A 134 5.244 16.664 2.808 1.00 0.00 N ATOM 2166 CA LEU A 134 4.317 15.565 3.085 1.00 0.00 C ATOM 2167 C LEU A 134 3.531 15.760 4.382 1.00 0.00 C ATOM 2168 O LEU A 134 2.362 15.388 4.465 1.00 0.00 O ATOM 2169 CB LEU A 134 5.086 14.249 3.141 1.00 0.00 C ATOM 2170 CG LEU A 134 5.839 13.905 1.856 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.539 12.564 1.985 1.00 0.00 C ATOM 2172 CD2 LEU A 134 4.893 13.902 0.663 1.00 0.00 C ATOM 0 H LEU A 134 6.225 16.385 2.787 1.00 0.00 H new ATOM 0 HA LEU A 134 3.590 15.547 2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.798 14.293 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.388 13.443 3.366 1.00 0.00 H new ATOM 0 HG LEU A 134 6.597 14.671 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.068 12.339 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.251 12.603 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.801 11.786 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.449 13.655 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.110 13.161 0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.442 14.888 0.554 1.00 0.00 H new ATOM 2184 N ALA A 135 4.194 16.347 5.382 1.00 0.00 N ATOM 2185 CA ALA A 135 3.632 16.634 6.710 1.00 0.00 C ATOM 2186 C ALA A 135 3.358 15.392 7.568 1.00 0.00 C ATOM 2187 O ALA A 135 3.566 15.427 8.780 1.00 0.00 O ATOM 2188 CB ALA A 135 2.392 17.508 6.618 1.00 0.00 C ATOM 0 H ALA A 135 5.165 16.645 5.290 1.00 0.00 H new ATOM 0 HA ALA A 135 4.417 17.185 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.006 17.698 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.648 18.455 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.631 16.999 6.026 1.00 0.00 H new ATOM 2194 N ASN A 136 2.899 14.308 6.962 1.00 0.00 N ATOM 2195 CA ASN A 136 2.484 13.130 7.726 1.00 0.00 C ATOM 2196 C ASN A 136 3.431 11.953 7.520 1.00 0.00 C ATOM 2197 O ASN A 136 4.043 11.801 6.464 1.00 0.00 O ATOM 2198 CB ASN A 136 1.035 12.720 7.398 1.00 0.00 C ATOM 2199 CG ASN A 136 0.664 12.876 5.934 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.065 12.076 5.097 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.154 13.881 5.629 1.00 0.00 N ATOM 0 H ASN A 136 2.803 14.214 5.951 1.00 0.00 H new ATOM 0 HA ASN A 136 2.527 13.412 8.778 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.888 11.680 7.690 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.353 13.320 8.001 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.471 14.007 4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.464 14.525 6.357 1.00 0.00 H new ATOM 2208 N SER A 137 3.573 11.154 8.577 1.00 0.00 N ATOM 2209 CA SER A 137 4.466 9.998 8.592 1.00 0.00 C ATOM 2210 C SER A 137 4.111 8.949 7.522 1.00 0.00 C ATOM 2211 O SER A 137 2.961 8.865 7.081 1.00 0.00 O ATOM 2212 CB SER A 137 4.437 9.341 9.973 1.00 0.00 C ATOM 2213 OG SER A 137 5.466 8.372 10.107 1.00 0.00 O ATOM 0 H SER A 137 3.068 11.292 9.452 1.00 0.00 H new ATOM 0 HA SER A 137 5.465 10.369 8.363 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.551 10.104 10.743 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.468 8.869 10.133 1.00 0.00 H new ATOM 0 HG SER A 137 5.423 7.971 11.000 1.00 0.00 H new ATOM 2219 N ILE A 138 5.098 8.139 7.135 1.00 0.00 N ATOM 2220 CA ILE A 138 4.883 7.078 6.149 1.00 0.00 C ATOM 2221 C ILE A 138 3.806 6.080 6.601 1.00 0.00 C ATOM 2222 O ILE A 138 2.838 5.827 5.877 1.00 0.00 O ATOM 2223 CB ILE A 138 6.189 6.305 5.819 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.848 5.102 4.934 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.938 5.871 7.077 1.00 0.00 C ATOM 2226 CD1 ILE A 138 7.048 4.346 4.420 1.00 0.00 C ATOM 0 H ILE A 138 6.053 8.197 7.489 1.00 0.00 H new ATOM 0 HA ILE A 138 4.540 7.583 5.246 1.00 0.00 H new ATOM 0 HB ILE A 138 6.860 6.975 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.218 4.417 5.501 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.260 5.447 4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.844 5.335 6.794 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.205 6.750 7.663 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.301 5.218 7.673 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.715 3.511 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.670 5.013 3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.627 3.967 5.262 1.00 0.00 H new ATOM 2238 N SER A 139 4.020 5.516 7.797 1.00 0.00 N ATOM 2239 CA SER A 139 3.119 4.549 8.422 1.00 0.00 C ATOM 2240 C SER A 139 1.659 4.930 8.235 1.00 0.00 C ATOM 2241 O SER A 139 0.813 4.070 8.010 1.00 0.00 O ATOM 2242 CB SER A 139 3.436 4.463 9.915 1.00 0.00 C ATOM 2243 OG SER A 139 4.833 4.387 10.133 1.00 0.00 O ATOM 0 H SER A 139 4.841 5.726 8.365 1.00 0.00 H new ATOM 0 HA SER A 139 3.273 3.583 7.941 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.031 5.336 10.427 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.949 3.587 10.344 1.00 0.00 H new ATOM 0 HG SER A 139 5.012 4.335 11.095 1.00 0.00 H new ATOM 2249 N SER A 140 1.391 6.223 8.315 1.00 0.00 N ATOM 2250 CA SER A 140 0.039 6.738 8.197 1.00 0.00 C ATOM 2251 C SER A 140 -0.610 6.319 6.868 1.00 0.00 C ATOM 2252 O SER A 140 -1.709 5.764 6.856 1.00 0.00 O ATOM 2253 CB SER A 140 0.042 8.261 8.340 1.00 0.00 C ATOM 2254 OG SER A 140 -1.273 8.769 8.473 1.00 0.00 O ATOM 0 H SER A 140 2.101 6.941 8.463 1.00 0.00 H new ATOM 0 HA SER A 140 -0.557 6.308 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.633 8.545 9.210 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.521 8.709 7.469 1.00 0.00 H new ATOM 0 HG SER A 140 -1.239 9.744 8.564 1.00 0.00 H new ATOM 2260 N TYR A 141 0.067 6.585 5.751 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.525 6.285 4.446 1.00 0.00 C ATOM 2262 C TYR A 141 -0.758 4.785 4.248 1.00 0.00 C ATOM 2263 O TYR A 141 -1.860 4.373 3.898 1.00 0.00 O ATOM 2264 CB TYR A 141 0.287 6.847 3.271 1.00 0.00 C ATOM 2265 CG TYR A 141 0.074 8.320 3.007 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.205 8.851 2.895 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.149 9.179 2.854 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.402 10.194 2.638 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.959 10.519 2.596 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.315 11.023 2.489 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.503 12.363 2.225 1.00 0.00 O ATOM 0 H TYR A 141 1.000 6.996 5.720 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.491 6.790 4.450 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.346 6.675 3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.032 6.289 2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.061 8.202 3.011 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.154 8.792 2.938 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.403 10.590 2.555 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.811 11.173 2.478 1.00 0.00 H new ATOM 0 HH TYR A 141 0.367 12.807 2.150 1.00 0.00 H new ATOM 2281 N LEU A 142 0.267 3.968 4.488 1.00 0.00 N ATOM 2282 CA LEU A 142 0.166 2.533 4.224 1.00 0.00 C ATOM 2283 C LEU A 142 -0.876 1.818 5.098 1.00 0.00 C ATOM 2284 O LEU A 142 -1.418 0.790 4.694 1.00 0.00 O ATOM 2285 CB LEU A 142 1.548 1.862 4.325 1.00 0.00 C ATOM 2286 CG LEU A 142 2.440 2.255 5.503 1.00 0.00 C ATOM 2287 CD1 LEU A 142 2.188 1.348 6.695 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.908 2.217 5.078 1.00 0.00 C ATOM 0 H LEU A 142 1.167 4.270 4.860 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.196 2.433 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.396 0.783 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.093 2.074 3.405 1.00 0.00 H new ATOM 0 HG LEU A 142 2.196 3.273 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.833 1.646 7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.145 1.431 7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.405 0.316 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.538 2.498 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.166 1.210 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.067 2.916 4.257 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.136 2.329 6.300 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.169 1.722 7.145 1.00 0.00 C ATOM 2302 C ILE A 143 -3.569 2.241 6.787 1.00 0.00 C ATOM 2303 O ILE A 143 -4.576 1.597 7.096 1.00 0.00 O ATOM 2304 CB ILE A 143 -1.899 1.933 8.657 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -2.881 1.114 9.509 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -1.997 3.407 9.023 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.763 -0.387 9.326 1.00 0.00 C ATOM 0 H ILE A 143 -0.663 3.137 6.704 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.129 0.651 6.945 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.886 1.588 8.865 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.720 1.354 10.560 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.898 1.419 9.265 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.804 3.531 10.089 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.261 3.973 8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.997 3.774 8.790 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.491 -0.890 9.963 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.955 -0.643 8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.758 -0.709 9.599 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.623 3.396 6.128 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.897 4.052 5.819 1.00 0.00 C ATOM 2321 C LYS A 144 -5.893 3.130 5.103 1.00 0.00 C ATOM 2322 O LYS A 144 -7.073 3.172 5.424 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.690 5.325 4.995 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.982 6.087 4.728 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.733 7.321 3.888 1.00 0.00 C ATOM 2326 CE LYS A 144 -4.755 8.268 4.557 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.373 9.377 3.652 1.00 0.00 N ATOM 0 H LYS A 144 -2.800 3.900 5.796 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.329 4.315 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.992 5.979 5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.228 5.062 4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.692 5.435 4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.438 6.376 5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.344 7.025 2.914 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.677 7.837 3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.202 8.674 5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.863 7.719 4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.172 10.229 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.525 9.109 3.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.154 9.572 2.993 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.468 2.324 4.102 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.330 1.306 3.487 1.00 0.00 C ATOM 2343 C PRO A 145 -7.226 0.565 4.490 1.00 0.00 C ATOM 2344 O PRO A 145 -8.401 0.371 4.229 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.323 0.360 2.855 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.219 1.256 2.417 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.153 2.373 3.426 1.00 0.00 C ATOM 0 HA PRO A 145 -7.041 1.746 2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.973 -0.386 3.568 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.756 -0.181 2.014 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.274 0.715 2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.409 1.646 1.417 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.336 2.225 4.132 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.988 3.337 2.944 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.699 0.236 5.663 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.449 -0.537 6.662 1.00 0.00 C ATOM 2357 C VAL A 146 -8.346 0.395 7.468 1.00 0.00 C ATOM 2358 O VAL A 146 -9.396 -0.012 7.968 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.507 -1.311 7.609 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.283 -2.139 8.623 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.566 -2.187 6.803 1.00 0.00 C ATOM 0 H VAL A 146 -5.754 0.490 5.952 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.060 -1.267 6.131 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.920 -0.584 8.170 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.585 -2.669 9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.910 -1.482 9.226 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.911 -2.860 8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.905 -2.729 7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.146 -2.898 6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.970 -1.564 6.136 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.964 1.649 7.544 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.845 2.663 8.098 1.00 0.00 C ATOM 2373 C GLN A 147 -10.009 2.909 7.135 1.00 0.00 C ATOM 2374 O GLN A 147 -11.141 3.177 7.543 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.080 3.973 8.325 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.719 3.794 8.991 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.793 3.279 10.423 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -7.717 2.560 10.804 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -5.806 3.645 11.226 1.00 0.00 N ATOM 0 H GLN A 147 -7.056 1.994 7.233 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.228 2.311 9.056 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.940 4.470 7.365 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.689 4.635 8.941 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.124 3.101 8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.195 4.750 8.986 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.057 4.242 10.875 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.794 3.330 12.196 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.709 2.798 5.846 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.685 3.046 4.794 1.00 0.00 C ATOM 2390 C ARG A 148 -11.702 1.908 4.688 1.00 0.00 C ATOM 2391 O ARG A 148 -12.888 2.152 4.461 1.00 0.00 O ATOM 2392 CB ARG A 148 -9.972 3.248 3.456 1.00 0.00 C ATOM 2393 CG ARG A 148 -10.893 3.700 2.340 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.240 5.182 2.486 1.00 0.00 C ATOM 2395 NE ARG A 148 -10.076 6.037 2.233 1.00 0.00 N ATOM 2396 CZ ARG A 148 -9.845 7.203 2.840 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -10.680 7.654 3.773 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -8.770 7.919 2.509 1.00 0.00 N ATOM 0 H ARG A 148 -8.785 2.534 5.503 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.232 3.953 5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.180 3.986 3.584 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.493 2.313 3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.415 3.528 1.376 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.806 3.105 2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.039 5.439 1.791 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.619 5.370 3.491 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.395 5.718 1.544 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.503 7.108 4.028 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.497 8.546 4.233 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.128 7.575 1.795 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.589 8.811 2.970 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.248 0.672 4.881 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.143 -0.486 4.781 1.00 0.00 C ATOM 2414 C VAL A 149 -13.039 -0.561 6.000 1.00 0.00 C ATOM 2415 O VAL A 149 -14.097 -1.191 5.957 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.402 -1.832 4.623 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.342 -2.931 4.150 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.227 -1.692 3.688 1.00 0.00 C ATOM 0 H VAL A 149 -10.279 0.444 5.105 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.729 -0.331 3.875 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.025 -2.119 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.789 -3.865 4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.144 -3.061 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.768 -2.655 3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.721 -2.653 3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.578 -1.368 2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.531 -0.954 4.086 1.00 0.00 H new ATOM 2428 N THR A 150 -12.670 0.110 7.071 1.00 0.00 N ATOM 2429 CA THR A 150 -13.567 0.232 8.197 1.00 0.00 C ATOM 2430 C THR A 150 -14.647 1.258 7.872 1.00 0.00 C ATOM 2431 O THR A 150 -15.813 1.091 8.230 1.00 0.00 O ATOM 2432 CB THR A 150 -12.806 0.666 9.467 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.823 -0.323 9.813 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.765 0.870 10.632 1.00 0.00 C ATOM 0 H THR A 150 -11.768 0.573 7.184 1.00 0.00 H new ATOM 0 HA THR A 150 -14.021 -0.741 8.386 1.00 0.00 H new ATOM 0 HB THR A 150 -12.308 1.613 9.260 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.044 -0.230 9.225 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.204 1.176 11.515 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.489 1.644 10.376 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.289 -0.063 10.840 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.250 2.310 7.158 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.175 3.376 6.790 1.00 0.00 C ATOM 2444 C LYS A 151 -16.267 2.853 5.863 1.00 0.00 C ATOM 2445 O LYS A 151 -17.435 3.202 6.023 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.425 4.548 6.144 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.339 5.625 5.569 1.00 0.00 C ATOM 2448 CD LYS A 151 -14.894 7.020 5.974 1.00 0.00 C ATOM 2449 CE LYS A 151 -15.130 7.270 7.455 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.850 8.678 7.833 1.00 0.00 N ATOM 0 H LYS A 151 -13.296 2.445 6.824 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.652 3.739 7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.769 5.001 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.787 4.164 5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.351 5.549 4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.360 5.456 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -13.836 7.146 5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.437 7.761 5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -16.163 7.026 7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.496 6.604 8.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -15.526 8.983 8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.882 8.751 8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.946 9.288 6.996 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.886 2.027 4.890 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.846 1.316 4.045 1.00 0.00 C ATOM 2466 C TYR A 152 -17.886 0.578 4.873 1.00 0.00 C ATOM 2467 O TYR A 152 -19.067 0.596 4.535 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.116 0.315 3.146 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.406 0.930 1.953 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -14.845 2.203 2.008 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.285 0.216 0.770 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.191 2.743 0.918 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.634 0.748 -0.325 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.084 2.013 -0.246 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.426 2.550 -1.330 1.00 0.00 O ATOM 0 H TYR A 152 -14.910 1.832 4.666 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.358 2.061 3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.385 -0.226 3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.836 -0.419 2.784 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.923 2.778 2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.708 -0.775 0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.765 3.734 0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.555 0.178 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.438 1.908 -2.071 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.464 -0.040 5.967 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.399 -0.795 6.796 1.00 0.00 C ATOM 2487 C GLN A 153 -19.315 0.172 7.534 1.00 0.00 C ATOM 2488 O GLN A 153 -20.526 -0.035 7.615 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.650 -1.701 7.778 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.862 -2.806 7.092 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.946 -3.550 8.044 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.232 -3.669 9.233 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -14.842 -4.065 7.524 1.00 0.00 N ATOM 0 H GLN A 153 -16.499 -0.036 6.299 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.004 -1.438 6.156 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.969 -1.094 8.375 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.366 -2.148 8.468 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.556 -3.512 6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.269 -2.376 6.285 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.641 -3.944 6.531 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.193 -4.583 8.116 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.712 1.241 8.047 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.434 2.333 8.695 1.00 0.00 C ATOM 2504 C LEU A 154 -20.609 2.834 7.847 1.00 0.00 C ATOM 2505 O LEU A 154 -21.761 2.753 8.269 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.476 3.502 8.966 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.322 3.193 9.930 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.425 4.407 10.090 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.862 2.762 11.282 1.00 0.00 C ATOM 0 H LEU A 154 -17.701 1.375 8.025 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.835 1.944 9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.056 3.834 8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.051 4.336 9.369 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.734 2.376 9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.612 4.171 10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.012 4.684 9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.006 5.239 10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.031 2.547 11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.471 3.562 11.703 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.472 1.867 11.161 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.324 3.331 6.648 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.352 3.985 5.840 1.00 0.00 C ATOM 2523 C LEU A 155 -22.313 2.986 5.201 1.00 0.00 C ATOM 2524 O LEU A 155 -23.510 3.239 5.118 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.714 4.904 4.788 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.537 4.318 4.005 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.005 3.628 2.730 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.521 5.410 3.704 1.00 0.00 C ATOM 0 H LEU A 155 -19.401 3.295 6.216 1.00 0.00 H new ATOM 0 HA LEU A 155 -21.949 4.600 6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.486 5.199 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.376 5.813 5.286 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.057 3.557 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.144 3.223 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.688 2.818 2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.518 4.349 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.686 4.986 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -18.993 6.193 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.155 5.834 4.639 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.805 1.853 4.754 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.648 0.818 4.167 1.00 0.00 C ATOM 2542 C LEU A 156 -23.619 0.218 5.183 1.00 0.00 C ATOM 2543 O LEU A 156 -24.769 -0.056 4.832 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.762 -0.248 3.528 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.338 -1.663 3.460 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.356 -1.801 2.343 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.218 -2.669 3.285 1.00 0.00 C ATOM 0 H LEU A 156 -20.812 1.622 4.784 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.270 1.271 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.521 0.071 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.823 -0.288 4.081 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.855 -1.861 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.742 -2.820 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.177 -1.104 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.881 -1.578 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.636 -3.674 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.679 -2.456 2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.532 -2.601 4.130 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.207 0.058 6.433 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.128 -0.426 7.457 1.00 0.00 C ATOM 2561 C LYS A 157 -25.235 0.592 7.687 1.00 0.00 C ATOM 2562 O LYS A 157 -26.373 0.229 7.972 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.410 -0.716 8.780 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.689 -2.058 8.814 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.635 -3.204 8.485 1.00 0.00 C ATOM 2566 CE LYS A 157 -24.771 -3.333 9.494 1.00 0.00 C ATOM 2567 NZ LYS A 157 -24.318 -3.902 10.788 1.00 0.00 N ATOM 0 H LYS A 157 -22.261 0.251 6.760 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.556 -1.361 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.688 0.078 8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.138 -0.686 9.591 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.865 -2.048 8.101 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.255 -2.215 9.801 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.053 -3.051 7.490 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.073 -4.137 8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -25.213 -2.352 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -25.554 -3.966 9.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -25.126 -3.970 11.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -23.920 -4.850 10.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -23.590 -3.286 11.202 1.00 0.00 H new ATOM 2581 N GLU A 158 -24.886 1.865 7.535 1.00 0.00 N ATOM 2582 CA GLU A 158 -25.834 2.958 7.654 1.00 0.00 C ATOM 2583 C GLU A 158 -26.924 2.841 6.598 1.00 0.00 C ATOM 2584 O GLU A 158 -28.114 2.894 6.907 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.103 4.286 7.472 1.00 0.00 C ATOM 2586 CG GLU A 158 -25.905 5.487 7.956 1.00 0.00 C ATOM 2587 CD GLU A 158 -26.386 5.321 9.382 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -25.560 5.419 10.310 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -27.600 5.090 9.576 1.00 0.00 O ATOM 0 H GLU A 158 -23.934 2.165 7.325 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.293 2.914 8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.157 4.249 8.012 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -24.863 4.419 6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -25.290 6.384 7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -26.763 5.636 7.301 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.512 2.673 5.347 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.462 2.652 4.245 1.00 0.00 C ATOM 2598 C LEU A 159 -28.405 1.465 4.385 1.00 0.00 C ATOM 2599 O LEU A 159 -29.622 1.629 4.402 1.00 0.00 O ATOM 2600 CB LEU A 159 -26.753 2.576 2.885 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.409 3.291 2.787 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -24.713 2.922 1.487 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -25.586 4.792 2.882 1.00 0.00 C ATOM 0 H LEU A 159 -25.537 2.551 5.074 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.028 3.583 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.602 1.526 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.418 2.991 2.128 1.00 0.00 H new ATOM 0 HG LEU A 159 -24.789 2.970 3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -23.755 3.438 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.548 1.845 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.337 3.218 0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.613 5.278 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.225 5.135 2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.047 5.044 3.837 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.836 0.278 4.511 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.618 -0.951 4.504 1.00 0.00 C ATOM 2617 C LEU A 160 -29.569 -1.056 5.698 1.00 0.00 C ATOM 2618 O LEU A 160 -30.500 -1.860 5.667 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.693 -2.182 4.407 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.675 -2.349 5.546 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -27.309 -3.041 6.745 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.453 -3.123 5.062 1.00 0.00 C ATOM 0 H LEU A 160 -26.832 0.137 4.620 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.250 -0.923 3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.314 -3.077 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.149 -2.130 3.464 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.352 -1.357 5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.568 -3.147 7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -28.146 -2.445 7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.667 -4.027 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.743 -3.232 5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.761 -4.110 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.981 -2.582 4.242 1.00 0.00 H new ATOM 2634 N THR A 161 -29.368 -0.264 6.743 1.00 0.00 N ATOM 2635 CA THR A 161 -30.309 -0.280 7.854 1.00 0.00 C ATOM 2636 C THR A 161 -31.302 0.896 7.807 1.00 0.00 C ATOM 2637 O THR A 161 -32.350 0.839 8.454 1.00 0.00 O ATOM 2638 CB THR A 161 -29.580 -0.287 9.219 1.00 0.00 C ATOM 2639 OG1 THR A 161 -30.510 -0.577 10.271 1.00 0.00 O ATOM 2640 CG2 THR A 161 -28.894 1.046 9.502 1.00 0.00 C ATOM 0 H THR A 161 -28.584 0.381 6.845 1.00 0.00 H new ATOM 0 HA THR A 161 -30.876 -1.205 7.748 1.00 0.00 H new ATOM 0 HB THR A 161 -28.813 -1.061 9.176 1.00 0.00 H new ATOM 0 HG1 THR A 161 -31.380 -0.179 10.057 1.00 0.00 H new ATOM 0 HG21 THR A 161 -28.394 1.000 10.469 1.00 0.00 H new ATOM 0 HG22 THR A 161 -28.159 1.250 8.723 1.00 0.00 H new ATOM 0 HG23 THR A 161 -29.638 1.842 9.516 1.00 0.00 H new ATOM 2648 N CYS A 162 -30.986 1.956 7.052 1.00 0.00 N ATOM 2649 CA CYS A 162 -31.816 3.174 7.082 1.00 0.00 C ATOM 2650 C CYS A 162 -32.474 3.532 5.739 1.00 0.00 C ATOM 2651 O CYS A 162 -33.344 4.403 5.698 1.00 0.00 O ATOM 2652 CB CYS A 162 -31.002 4.369 7.589 1.00 0.00 C ATOM 2653 SG CYS A 162 -30.418 4.188 9.292 1.00 0.00 S ATOM 0 H CYS A 162 -30.182 2.000 6.426 1.00 0.00 H new ATOM 0 HA CYS A 162 -32.630 2.946 7.770 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -30.143 4.515 6.934 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -31.613 5.269 7.518 1.00 0.00 H new ATOM 0 HG CYS A 162 -29.322 4.869 9.449 1.00 0.00 H new ATOM 2659 N CYS A 163 -32.065 2.899 4.642 1.00 0.00 N ATOM 2660 CA CYS A 163 -32.699 3.149 3.349 1.00 0.00 C ATOM 2661 C CYS A 163 -34.135 2.659 3.353 1.00 0.00 C ATOM 2662 O CYS A 163 -34.373 1.453 3.259 1.00 0.00 O ATOM 2663 CB CYS A 163 -31.943 2.441 2.221 1.00 0.00 C ATOM 2664 SG CYS A 163 -30.254 3.036 1.986 1.00 0.00 S ATOM 0 H CYS A 163 -31.307 2.217 4.621 1.00 0.00 H new ATOM 0 HA CYS A 163 -32.678 4.226 3.179 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -31.915 1.372 2.431 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -32.496 2.569 1.290 1.00 0.00 H new ATOM 0 HG CYS A 163 -29.589 2.903 3.095 1.00 0.00 H new ATOM 2670 N GLU A 164 -35.093 3.582 3.516 1.00 0.00 N ATOM 2671 CA GLU A 164 -36.517 3.252 3.413 1.00 0.00 C ATOM 2672 C GLU A 164 -36.797 2.328 2.233 1.00 0.00 C ATOM 2673 O GLU A 164 -37.659 1.454 2.291 1.00 0.00 O ATOM 2674 CB GLU A 164 -37.347 4.525 3.271 1.00 0.00 C ATOM 2675 CG GLU A 164 -37.016 5.309 2.031 1.00 0.00 C ATOM 2676 CD GLU A 164 -37.914 6.508 1.838 1.00 0.00 C ATOM 2677 OE1 GLU A 164 -39.153 6.337 1.854 1.00 0.00 O ATOM 2678 OE2 GLU A 164 -37.388 7.626 1.657 1.00 0.00 O ATOM 0 H GLU A 164 -34.905 4.564 3.720 1.00 0.00 H new ATOM 0 HA GLU A 164 -36.798 2.731 4.328 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -38.405 4.262 3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -37.187 5.155 4.146 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -35.979 5.642 2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -37.097 4.656 1.162 1.00 0.00 H new ATOM 2685 N GLU A 165 -36.051 2.568 1.160 1.00 0.00 N ATOM 2686 CA GLU A 165 -36.116 1.778 -0.050 1.00 0.00 C ATOM 2687 C GLU A 165 -34.726 1.213 -0.334 1.00 0.00 C ATOM 2688 O GLU A 165 -33.901 1.851 -0.979 1.00 0.00 O ATOM 2689 CB GLU A 165 -36.598 2.658 -1.211 1.00 0.00 C ATOM 2690 CG GLU A 165 -37.618 1.983 -2.116 1.00 0.00 C ATOM 2691 CD GLU A 165 -37.014 0.953 -3.046 1.00 0.00 C ATOM 2692 OE1 GLU A 165 -36.670 -0.154 -2.580 1.00 0.00 O ATOM 2693 OE2 GLU A 165 -36.899 1.247 -4.257 1.00 0.00 O ATOM 0 H GLU A 165 -35.375 3.331 1.113 1.00 0.00 H new ATOM 0 HA GLU A 165 -36.820 0.954 0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -37.035 3.570 -0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -35.737 2.956 -1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -38.377 1.502 -1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -38.125 2.744 -2.710 1.00 0.00 H new ATOM 2700 N GLY A 166 -34.474 0.020 0.172 1.00 0.00 N ATOM 2701 CA GLY A 166 -33.165 -0.581 0.059 1.00 0.00 C ATOM 2702 C GLY A 166 -33.161 -1.582 -1.056 1.00 0.00 C ATOM 2703 O GLY A 166 -32.905 -2.761 -0.834 1.00 0.00 O ATOM 0 H GLY A 166 -35.162 -0.550 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -32.416 0.189 -0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -32.895 -1.067 0.997 1.00 0.00 H new ATOM 2707 N LYS A 167 -33.545 -1.069 -2.220 1.00 0.00 N ATOM 2708 CA LYS A 167 -33.720 -1.820 -3.482 1.00 0.00 C ATOM 2709 C LYS A 167 -33.060 -3.213 -3.482 1.00 0.00 C ATOM 2710 O LYS A 167 -33.720 -4.210 -3.783 1.00 0.00 O ATOM 2711 CB LYS A 167 -33.231 -0.996 -4.685 1.00 0.00 C ATOM 2712 CG LYS A 167 -33.736 0.443 -4.707 1.00 0.00 C ATOM 2713 CD LYS A 167 -33.698 1.030 -6.112 1.00 0.00 C ATOM 2714 CE LYS A 167 -33.969 2.532 -6.125 1.00 0.00 C ATOM 2715 NZ LYS A 167 -35.073 2.919 -5.205 1.00 0.00 N ATOM 0 H LYS A 167 -33.755 -0.076 -2.326 1.00 0.00 H new ATOM 0 HA LYS A 167 -34.792 -1.994 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -32.141 -0.986 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -33.545 -1.493 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -34.757 0.477 -4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -33.126 1.053 -4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -32.722 0.836 -6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -34.438 0.525 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -33.061 3.064 -5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -34.219 2.844 -7.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -35.557 3.760 -5.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -35.752 2.135 -5.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -34.683 3.133 -4.265 1.00 0.00 H new ATOM 2729 N GLY A 168 -31.773 -3.286 -3.135 1.00 0.00 N ATOM 2730 CA GLY A 168 -31.111 -4.569 -3.038 1.00 0.00 C ATOM 2731 C GLY A 168 -29.575 -4.439 -2.984 1.00 0.00 C ATOM 2732 O GLY A 168 -29.075 -3.320 -2.846 1.00 0.00 O ATOM 0 H GLY A 168 -31.185 -2.481 -2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -31.460 -5.088 -2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -31.390 -5.184 -3.893 1.00 0.00 H new ATOM 2736 N GLU A 169 -28.824 -5.578 -3.056 1.00 0.00 N ATOM 2737 CA GLU A 169 -27.344 -5.560 -3.161 1.00 0.00 C ATOM 2738 C GLU A 169 -26.634 -5.141 -1.865 1.00 0.00 C ATOM 2739 O GLU A 169 -25.427 -5.343 -1.740 1.00 0.00 O ATOM 2740 CB GLU A 169 -26.883 -4.628 -4.289 1.00 0.00 C ATOM 2741 CG GLU A 169 -27.127 -5.159 -5.697 1.00 0.00 C ATOM 2742 CD GLU A 169 -28.460 -4.732 -6.269 1.00 0.00 C ATOM 2743 OE1 GLU A 169 -28.514 -3.670 -6.918 1.00 0.00 O ATOM 2744 OE2 GLU A 169 -29.451 -5.470 -6.083 1.00 0.00 O ATOM 0 H GLU A 169 -29.225 -6.516 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.065 -6.592 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -27.395 -3.671 -4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -25.817 -4.434 -4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -26.329 -4.812 -6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -27.077 -6.248 -5.682 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.354 -4.572 -0.902 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.694 -3.931 0.240 1.00 0.00 C ATOM 2753 C LEU A 170 -26.041 -4.933 1.181 1.00 0.00 C ATOM 2754 O LEU A 170 -24.885 -4.756 1.563 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.659 -3.068 1.042 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.483 -2.072 0.243 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.950 -2.421 0.364 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.209 -0.651 0.720 1.00 0.00 C ATOM 0 H LEU A 170 -28.373 -4.539 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 170 -25.917 -3.303 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.342 -3.725 1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.088 -2.519 1.791 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.200 -2.125 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.542 -1.707 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -30.118 -3.426 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.248 -2.382 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -28.807 0.050 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.472 -0.564 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.151 -0.421 0.590 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.761 -5.981 1.565 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.216 -6.925 2.533 1.00 0.00 C ATOM 2772 C LYS A 171 -25.115 -7.748 1.879 1.00 0.00 C ATOM 2773 O LYS A 171 -24.146 -8.133 2.526 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.290 -7.845 3.121 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.749 -8.731 4.238 1.00 0.00 C ATOM 2776 CD LYS A 171 -27.797 -9.684 4.786 1.00 0.00 C ATOM 2777 CE LYS A 171 -28.273 -10.670 3.731 1.00 0.00 C ATOM 2778 NZ LYS A 171 -29.024 -11.803 4.329 1.00 0.00 N ATOM 0 H LYS A 171 -27.700 -6.196 1.231 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.805 -6.348 3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.111 -7.240 3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.700 -8.472 2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.901 -9.305 3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.376 -8.103 5.047 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -27.383 -10.231 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.647 -9.113 5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -28.908 -10.153 3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -27.415 -11.054 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -29.331 -12.452 3.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -28.410 -12.312 4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -29.858 -11.439 4.833 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.264 -7.995 0.589 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.228 -8.670 -0.176 1.00 0.00 C ATOM 2794 C ASP A 172 -22.993 -7.789 -0.239 1.00 0.00 C ATOM 2795 O ASP A 172 -21.871 -8.267 -0.058 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.716 -8.999 -1.589 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.945 -9.885 -1.587 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -27.053 -9.372 -1.314 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -25.812 -11.096 -1.858 1.00 0.00 O ATOM 0 H ASP A 172 -26.091 -7.739 0.049 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.981 -9.609 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.941 -8.072 -2.117 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.916 -9.494 -2.140 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.214 -6.496 -0.480 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.130 -5.529 -0.456 1.00 0.00 C ATOM 2806 C GLY A 173 -21.422 -5.506 0.882 1.00 0.00 C ATOM 2807 O GLY A 173 -20.236 -5.216 0.963 1.00 0.00 O ATOM 0 H GLY A 173 -24.130 -6.101 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.413 -5.768 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.524 -4.537 -0.675 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.160 -5.795 1.932 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.598 -5.949 3.260 1.00 0.00 C ATOM 2813 C LEU A 174 -20.780 -7.237 3.406 1.00 0.00 C ATOM 2814 O LEU A 174 -19.626 -7.184 3.819 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.747 -5.903 4.266 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.520 -6.642 5.579 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -21.973 -5.695 6.631 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.815 -7.286 6.040 1.00 0.00 C ATOM 0 H LEU A 174 -23.170 -5.931 1.890 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.898 -5.135 3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.962 -4.859 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.636 -6.316 3.790 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.782 -7.429 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.816 -6.238 7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.025 -5.280 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.684 -4.886 6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.645 -7.813 6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.572 -6.516 6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -24.159 -7.993 5.285 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.365 -8.377 3.054 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.726 -9.681 3.273 1.00 0.00 C ATOM 2832 C GLU A 175 -19.381 -9.791 2.553 1.00 0.00 C ATOM 2833 O GLU A 175 -18.430 -10.366 3.082 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.659 -10.811 2.841 1.00 0.00 C ATOM 2835 CG GLU A 175 -23.003 -10.763 3.546 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.571 -12.134 3.832 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -23.180 -12.727 4.859 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.419 -12.612 3.053 1.00 0.00 O ATOM 0 H GLU A 175 -22.284 -8.430 2.614 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.529 -9.771 4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.816 -10.755 1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.181 -11.769 3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.896 -10.218 4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.709 -10.204 2.932 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.312 -9.239 1.357 1.00 0.00 N ATOM 2846 CA VAL A 176 -18.047 -9.129 0.623 1.00 0.00 C ATOM 2847 C VAL A 176 -17.018 -8.318 1.415 1.00 0.00 C ATOM 2848 O VAL A 176 -15.862 -8.726 1.537 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.242 -8.516 -0.793 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -19.071 -7.259 -0.786 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.897 -8.264 -1.462 1.00 0.00 C ATOM 0 H VAL A 176 -20.117 -8.855 0.863 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.670 -10.144 0.495 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.799 -9.253 -1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -19.169 -6.882 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -20.060 -7.478 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.585 -6.506 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -17.057 -7.835 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.314 -7.571 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.356 -9.206 -1.558 1.00 0.00 H new ATOM 2861 N MET A 177 -17.450 -7.186 1.977 1.00 0.00 N ATOM 2862 CA MET A 177 -16.549 -6.332 2.756 1.00 0.00 C ATOM 2863 C MET A 177 -15.985 -7.096 3.951 1.00 0.00 C ATOM 2864 O MET A 177 -14.829 -6.907 4.330 1.00 0.00 O ATOM 2865 CB MET A 177 -17.245 -5.063 3.280 1.00 0.00 C ATOM 2866 CG MET A 177 -17.826 -4.129 2.226 1.00 0.00 C ATOM 2867 SD MET A 177 -16.621 -3.569 1.014 1.00 0.00 S ATOM 2868 CE MET A 177 -17.044 -4.636 -0.356 1.00 0.00 C ATOM 0 H MET A 177 -18.408 -6.842 1.909 1.00 0.00 H new ATOM 0 HA MET A 177 -15.749 -6.035 2.077 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.050 -5.366 3.950 1.00 0.00 H new ATOM 0 HB3 MET A 177 -16.527 -4.501 3.877 1.00 0.00 H new ATOM 0 HG2 MET A 177 -18.638 -4.640 1.709 1.00 0.00 H new ATOM 0 HG3 MET A 177 -18.260 -3.261 2.722 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.693 -4.190 -1.287 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.571 -5.609 -0.219 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.126 -4.761 -0.399 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.800 -7.969 4.537 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.435 -8.630 5.787 1.00 0.00 C ATOM 2880 C LEU A 178 -15.632 -9.894 5.537 1.00 0.00 C ATOM 2881 O LEU A 178 -14.875 -10.341 6.399 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.686 -9.005 6.584 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.876 -8.055 6.454 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.031 -8.570 7.287 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.492 -6.651 6.886 1.00 0.00 C ATOM 0 H LEU A 178 -17.713 -8.234 4.169 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.826 -7.924 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.006 -10.000 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.414 -9.072 7.637 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.182 -8.013 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.879 -7.891 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.319 -9.561 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.728 -8.629 8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.354 -5.991 6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.166 -6.667 7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.680 -6.286 6.257 1.00 0.00 H new ATOM 2897 N SER A 179 -15.779 -10.462 4.356 1.00 0.00 N ATOM 2898 CA SER A 179 -15.147 -11.736 4.061 1.00 0.00 C ATOM 2899 C SER A 179 -13.685 -11.537 3.686 1.00 0.00 C ATOM 2900 O SER A 179 -12.876 -12.455 3.801 1.00 0.00 O ATOM 2901 CB SER A 179 -15.905 -12.465 2.946 1.00 0.00 C ATOM 2902 OG SER A 179 -16.280 -11.572 1.914 1.00 0.00 O ATOM 0 H SER A 179 -16.325 -10.067 3.590 1.00 0.00 H new ATOM 0 HA SER A 179 -15.183 -12.355 4.957 1.00 0.00 H new ATOM 0 HB2 SER A 179 -15.279 -13.258 2.535 1.00 0.00 H new ATOM 0 HB3 SER A 179 -16.794 -12.942 3.359 1.00 0.00 H new ATOM 0 HG SER A 179 -17.142 -11.161 2.135 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.347 -10.320 3.271 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.986 -10.001 2.863 1.00 0.00 C ATOM 2910 C VAL A 180 -10.993 -10.085 4.029 1.00 0.00 C ATOM 2911 O VAL A 180 -10.105 -10.939 4.002 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.909 -8.620 2.175 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.465 -8.206 1.935 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.674 -8.650 0.864 1.00 0.00 C ATOM 0 H VAL A 180 -13.999 -9.538 3.209 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.696 -10.759 2.136 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.363 -7.883 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.442 -7.230 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.939 -8.150 2.888 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.977 -8.941 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.615 -7.672 0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.239 -9.403 0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.718 -8.896 1.058 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.097 -9.231 5.075 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.164 -9.310 6.204 1.00 0.00 C ATOM 2926 C PRO A 181 -10.296 -10.624 6.969 1.00 0.00 C ATOM 2927 O PRO A 181 -9.354 -11.068 7.629 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.540 -8.116 7.084 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.943 -7.781 6.700 1.00 0.00 C ATOM 2930 CD PRO A 181 -12.062 -8.121 5.240 1.00 0.00 C ATOM 0 HA PRO A 181 -9.125 -9.281 5.875 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.470 -8.368 8.142 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.871 -7.273 6.912 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.657 -8.351 7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.154 -6.726 6.874 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.075 -8.425 4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.811 -7.271 4.606 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.454 -11.257 6.860 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.657 -12.563 7.456 1.00 0.00 C ATOM 2940 C LYS A 182 -10.807 -13.586 6.718 1.00 0.00 C ATOM 2941 O LYS A 182 -10.155 -14.438 7.333 1.00 0.00 O ATOM 2942 CB LYS A 182 -13.147 -12.941 7.394 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.481 -14.343 7.906 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.299 -15.401 6.825 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.487 -16.805 7.374 1.00 0.00 C ATOM 2946 NZ LYS A 182 -12.482 -17.140 8.418 1.00 0.00 N ATOM 0 H LYS A 182 -12.265 -10.886 6.365 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.355 -12.543 8.503 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.715 -12.214 7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.485 -12.858 6.361 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.843 -14.580 8.757 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.510 -14.363 8.264 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.014 -15.226 6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.303 -15.310 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -14.489 -16.898 7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.415 -17.525 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.169 -18.124 8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.665 -16.503 8.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.909 -17.027 9.360 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.835 -13.509 5.392 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.055 -14.409 4.562 1.00 0.00 C ATOM 2962 C LYS A 183 -8.568 -14.313 4.859 1.00 0.00 C ATOM 2963 O LYS A 183 -7.872 -15.314 4.872 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.280 -14.117 3.080 1.00 0.00 C ATOM 2965 CG LYS A 183 -11.336 -15.008 2.419 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.811 -16.415 2.090 1.00 0.00 C ATOM 2967 CE LYS A 183 -10.516 -17.250 3.338 1.00 0.00 C ATOM 2968 NZ LYS A 183 -10.187 -18.670 3.012 1.00 0.00 N ATOM 0 H LYS A 183 -11.391 -12.830 4.872 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.394 -15.418 4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.578 -13.075 2.968 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.335 -14.237 2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.198 -15.093 3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.684 -14.532 1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.545 -16.936 1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.902 -16.328 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.684 -16.803 3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -11.381 -17.224 4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.913 -19.171 3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.020 -19.132 2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.399 -18.697 2.334 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.101 -13.084 5.103 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.673 -12.805 5.266 1.00 0.00 C ATOM 2984 C ALA A 184 -6.107 -13.515 6.489 1.00 0.00 C ATOM 2985 O ALA A 184 -4.942 -13.900 6.523 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.443 -11.303 5.379 1.00 0.00 C ATOM 0 H ALA A 184 -8.698 -12.262 5.192 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.153 -13.183 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.378 -11.106 5.500 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.803 -10.811 4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.984 -10.916 6.243 1.00 0.00 H new ATOM 2992 N ASN A 185 -6.969 -13.694 7.477 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.601 -14.358 8.723 1.00 0.00 C ATOM 2994 C ASN A 185 -6.590 -15.873 8.541 1.00 0.00 C ATOM 2995 O ASN A 185 -5.684 -16.567 8.996 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.584 -13.988 9.835 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.368 -12.578 10.366 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.976 -11.672 9.632 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -7.603 -12.388 11.657 1.00 0.00 N ATOM 0 H ASN A 185 -7.941 -13.385 7.441 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.601 -14.025 9.000 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.603 -14.078 9.458 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.484 -14.700 10.655 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.459 -11.467 12.071 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -7.927 -13.163 12.236 1.00 0.00 H new ATOM 3006 N ASP A 186 -7.628 -16.366 7.868 1.00 0.00 N ATOM 3007 CA ASP A 186 -7.805 -17.796 7.605 1.00 0.00 C ATOM 3008 C ASP A 186 -6.738 -18.302 6.630 1.00 0.00 C ATOM 3009 O ASP A 186 -6.087 -19.321 6.853 1.00 0.00 O ATOM 3010 CB ASP A 186 -9.215 -18.007 7.039 1.00 0.00 C ATOM 3011 CG ASP A 186 -9.498 -19.431 6.616 1.00 0.00 C ATOM 3012 OD1 ASP A 186 -9.796 -20.264 7.497 1.00 0.00 O ATOM 3013 OD2 ASP A 186 -9.467 -19.700 5.396 1.00 0.00 O ATOM 0 H ASP A 186 -8.374 -15.784 7.487 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.691 -18.364 8.528 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -9.946 -17.709 7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -9.354 -17.349 6.181 1.00 0.00 H new ATOM 3018 N ALA A 187 -6.555 -17.530 5.565 1.00 0.00 N ATOM 3019 CA ALA A 187 -5.543 -17.778 4.539 1.00 0.00 C ATOM 3020 C ALA A 187 -4.212 -17.149 4.921 1.00 0.00 C ATOM 3021 O ALA A 187 -3.475 -16.709 4.043 1.00 0.00 O ATOM 3022 CB ALA A 187 -5.988 -17.188 3.214 1.00 0.00 C ATOM 0 H ALA A 187 -7.116 -16.697 5.385 1.00 0.00 H new ATOM 0 HA ALA A 187 -5.421 -18.858 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -5.227 -17.378 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -6.927 -17.648 2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -6.130 -16.113 3.324 1.00 0.00 H new ATOM 3028 N MET A 188 -3.968 -17.055 6.229 1.00 0.00 N ATOM 3029 CA MET A 188 -2.811 -16.353 6.825 1.00 0.00 C ATOM 3030 C MET A 188 -1.490 -16.389 6.014 1.00 0.00 C ATOM 3031 O MET A 188 -0.656 -15.498 6.157 1.00 0.00 O ATOM 3032 CB MET A 188 -2.543 -16.932 8.233 1.00 0.00 C ATOM 3033 CG MET A 188 -1.439 -16.217 9.018 1.00 0.00 C ATOM 3034 SD MET A 188 -1.954 -14.637 9.745 1.00 0.00 S ATOM 3035 CE MET A 188 -1.630 -13.462 8.427 1.00 0.00 C ATOM 0 H MET A 188 -4.581 -17.473 6.929 1.00 0.00 H new ATOM 0 HA MET A 188 -3.103 -15.303 6.843 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.467 -16.890 8.810 1.00 0.00 H new ATOM 0 HB3 MET A 188 -2.277 -17.984 8.134 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.090 -16.875 9.814 1.00 0.00 H new ATOM 0 HG3 MET A 188 -0.592 -16.041 8.355 1.00 0.00 H new ATOM 0 HE1 MET A 188 -1.455 -12.475 8.855 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.749 -13.777 7.868 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.489 -13.420 7.758 1.00 0.00 H new ATOM 3045 N HIS A 189 -1.304 -17.389 5.145 1.00 0.00 N ATOM 3046 CA HIS A 189 0.011 -17.648 4.551 1.00 0.00 C ATOM 3047 C HIS A 189 0.358 -16.578 3.516 1.00 0.00 C ATOM 3048 O HIS A 189 -0.228 -16.528 2.435 1.00 0.00 O ATOM 3049 CB HIS A 189 0.082 -19.058 3.919 1.00 0.00 C ATOM 3050 CG HIS A 189 1.398 -19.369 3.269 1.00 0.00 C ATOM 3051 ND1 HIS A 189 2.531 -19.678 3.985 1.00 0.00 N ATOM 3052 CD2 HIS A 189 1.751 -19.437 1.962 1.00 0.00 C ATOM 3053 CE1 HIS A 189 3.523 -19.921 3.152 1.00 0.00 C ATOM 3054 NE2 HIS A 189 3.077 -19.785 1.916 1.00 0.00 N ATOM 0 H HIS A 189 -2.040 -18.026 4.840 1.00 0.00 H new ATOM 0 HA HIS A 189 0.747 -17.607 5.354 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.115 -19.802 4.691 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.710 -19.152 3.176 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.108 -19.252 1.114 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.531 -20.187 3.433 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.628 -19.917 1.068 1.00 0.00 H new ATOM 3063 N VAL A 190 1.284 -15.704 3.874 1.00 0.00 N ATOM 3064 CA VAL A 190 1.751 -14.665 2.976 1.00 0.00 C ATOM 3065 C VAL A 190 3.086 -15.054 2.333 1.00 0.00 C ATOM 3066 O VAL A 190 4.076 -15.251 3.068 1.00 0.00 O ATOM 3067 CB VAL A 190 1.861 -13.302 3.709 1.00 0.00 C ATOM 3068 CG1 VAL A 190 2.724 -13.397 4.958 1.00 0.00 C ATOM 3069 CG2 VAL A 190 2.386 -12.212 2.782 1.00 0.00 C ATOM 3070 OXT VAL A 190 3.129 -15.172 1.096 1.00 0.00 O ATOM 0 H VAL A 190 1.730 -15.696 4.791 1.00 0.00 H new ATOM 0 HA VAL A 190 1.015 -14.556 2.179 1.00 0.00 H new ATOM 0 HB VAL A 190 0.852 -13.031 4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 190 2.774 -12.421 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 190 2.288 -14.120 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 190 3.729 -13.718 4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 190 2.451 -11.271 3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 190 3.375 -12.489 2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 190 1.708 -12.096 1.937 1.00 0.00 H new TER 3080 VAL A 190