USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1265 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 68 TYR OH : rot 34:sc= -1.56! USER MOD Set 1.2: A 157 HIS : no HD1:sc= -0.492 X(o=-2.1,f=-2.1) USER MOD Set 2.1: A 28 ASN : amide:sc= -1.96 K(o=-5.5,f=-14!) USER MOD Set 2.2: A 30 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 134 MET CE :methyl -127:sc= -2.7! (180deg=-4.49!) USER MOD Set 2.4: A 176 CYS SG : rot 63:sc= -0.874 USER MOD Set 3.1: A 126 CYS SG : rot 175:sc= -0.19 USER MOD Set 3.2: A 147 MET CE :methyl 163:sc= -0.012 (180deg=0) USER MOD Set 4.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 ASN : amide:sc= -2.3! K(o=-2.3!,f=-1.3) USER MOD Set 5.1: A 55 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -57:sc= 0.564 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.602 USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 159:sc= -0.811 (180deg=-1.62!) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.093 K(o=0.093,f=-0.77) USER MOD Single : A 23 GLN : amide:sc=-0.00873 X(o=-0.0087,f=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 110:sc= -0.102 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 39 ASN : amide:sc= -0.221 K(o=-0.22,f=-2.3!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 65:sc= 0.185 USER MOD Single : A 45 SER OG : rot 46:sc= 0.633 USER MOD Single : A 46 SER OG : rot 24:sc= 0.0784 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 24:sc= 0.593 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -117:sc= 0.0299 USER MOD Single : A 62 GLN : amide:sc= -0.0796 X(o=-0.08,f=-0.51) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.21) USER MOD Single : A 71 MET CE :methyl -134:sc= -0.169 (180deg=-0.818) USER MOD Single : A 80 MET CE :methyl 148:sc= -2.37 (180deg=-4.28!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 91 MET CE :methyl -161:sc= -0.0318 (180deg=-0.302) USER MOD Single : A 92 THR OG1 : rot -79:sc= 0.531 USER MOD Single : A 93 SER OG : rot 78:sc= 0.713 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 MET CE :methyl 134:sc= -0.339 (180deg=-3.14!) USER MOD Single : A 105 ASN : amide:sc= -0.291 K(o=-0.29,f=-1.9) USER MOD Single : A 110 THR OG1 : rot 60:sc= 0.336 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -140:sc= -4.74! USER MOD Single : A 117 LYS NZ :NH3+ 156:sc= -0.0718 (180deg=-0.401) USER MOD Single : A 118 ASN : amide:sc= -1.69 K(o=-1.7,f=-5.8!) USER MOD Single : A 132 SER OG : rot 107:sc= -0.247 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.65) USER MOD Single : A 142 THR OG1 : rot 14:sc= 0.187 USER MOD Single : A 149 THR OG1 : rot 180:sc=-0.00235 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.125 K(o=-0.12,f=-0.94) USER MOD Single : A 156 CYS SG : rot 180:sc= -0.511 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.406 USER MOD Single : A 164 ASN : amide:sc= -2.33! C(o=-2.3!,f=-8.3!) USER MOD Single : A 167 ASN : amide:sc= 0.193 K(o=0.19,f=-1.7!) USER MOD Single : A 169 SER OG : rot -42:sc= 1.6 USER MOD Single : A 173 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.157 28.032 -17.632 1.00 0.00 N ATOM 2 CA GLY A 1 -18.984 27.064 -16.565 1.00 0.00 C ATOM 3 C GLY A 1 -19.005 25.635 -17.070 1.00 0.00 C ATOM 4 O GLY A 1 -18.107 25.214 -17.800 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.135 28.993 -17.236 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.389 27.926 -18.325 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.071 27.872 -18.101 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.038 27.253 -16.057 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.775 27.197 -15.826 1.00 0.00 H new ATOM 8 N SER A 2 -20.032 24.886 -16.681 1.00 0.00 N ATOM 9 CA SER A 2 -20.164 23.494 -17.095 1.00 0.00 C ATOM 10 C SER A 2 -18.971 22.671 -16.618 1.00 0.00 C ATOM 11 O SER A 2 -18.443 21.838 -17.355 1.00 0.00 O ATOM 12 CB SER A 2 -20.286 23.402 -18.617 1.00 0.00 C ATOM 13 OG SER A 2 -20.543 22.070 -19.028 1.00 0.00 O ATOM 0 H SER A 2 -20.785 25.220 -16.080 1.00 0.00 H new ATOM 0 HA SER A 2 -21.068 23.089 -16.640 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.089 24.053 -18.961 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.366 23.758 -19.081 1.00 0.00 H new ATOM 0 HG SER A 2 -19.836 21.481 -18.690 1.00 0.00 H new ATOM 19 N SER A 3 -18.551 22.911 -15.380 1.00 0.00 N ATOM 20 CA SER A 3 -17.418 22.195 -14.804 1.00 0.00 C ATOM 21 C SER A 3 -17.589 20.688 -14.966 1.00 0.00 C ATOM 22 O SER A 3 -18.359 20.058 -14.242 1.00 0.00 O ATOM 23 CB SER A 3 -17.265 22.546 -13.323 1.00 0.00 C ATOM 24 OG SER A 3 -15.957 22.255 -12.863 1.00 0.00 O ATOM 0 H SER A 3 -18.978 23.596 -14.756 1.00 0.00 H new ATOM 0 HA SER A 3 -16.518 22.501 -15.337 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.480 23.604 -13.173 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.993 21.986 -12.736 1.00 0.00 H new ATOM 0 HG SER A 3 -15.884 22.490 -11.914 1.00 0.00 H new ATOM 30 N GLY A 4 -16.865 20.116 -15.923 1.00 0.00 N ATOM 31 CA GLY A 4 -16.950 18.687 -16.164 1.00 0.00 C ATOM 32 C GLY A 4 -16.016 18.228 -17.267 1.00 0.00 C ATOM 33 O GLY A 4 -15.978 18.822 -18.344 1.00 0.00 O ATOM 0 H GLY A 4 -16.221 20.616 -16.536 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.712 18.152 -15.245 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.975 18.427 -16.428 1.00 0.00 H new ATOM 37 N SER A 5 -15.259 17.169 -16.997 1.00 0.00 N ATOM 38 CA SER A 5 -14.317 16.635 -17.972 1.00 0.00 C ATOM 39 C SER A 5 -14.667 15.195 -18.334 1.00 0.00 C ATOM 40 O SER A 5 -14.493 14.281 -17.529 1.00 0.00 O ATOM 41 CB SER A 5 -12.890 16.702 -17.424 1.00 0.00 C ATOM 42 OG SER A 5 -12.532 18.032 -17.094 1.00 0.00 O ATOM 0 H SER A 5 -15.280 16.664 -16.111 1.00 0.00 H new ATOM 0 HA SER A 5 -14.382 17.244 -18.874 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.807 16.070 -16.540 1.00 0.00 H new ATOM 0 HB3 SER A 5 -12.194 16.308 -18.164 1.00 0.00 H new ATOM 0 HG SER A 5 -11.617 18.047 -16.745 1.00 0.00 H new ATOM 48 N SER A 6 -15.163 15.001 -19.552 1.00 0.00 N ATOM 49 CA SER A 6 -15.543 13.674 -20.021 1.00 0.00 C ATOM 50 C SER A 6 -14.398 13.021 -20.790 1.00 0.00 C ATOM 51 O SER A 6 -14.023 11.881 -20.518 1.00 0.00 O ATOM 52 CB SER A 6 -16.785 13.760 -20.910 1.00 0.00 C ATOM 53 OG SER A 6 -17.940 14.057 -20.145 1.00 0.00 O ATOM 0 H SER A 6 -15.311 15.747 -20.232 1.00 0.00 H new ATOM 0 HA SER A 6 -15.770 13.059 -19.150 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.640 14.529 -21.669 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.926 12.816 -21.436 1.00 0.00 H new ATOM 0 HG SER A 6 -18.720 14.108 -20.736 1.00 0.00 H new ATOM 59 N GLY A 7 -13.846 13.754 -21.752 1.00 0.00 N ATOM 60 CA GLY A 7 -12.749 13.231 -22.546 1.00 0.00 C ATOM 61 C GLY A 7 -12.169 14.268 -23.486 1.00 0.00 C ATOM 62 O GLY A 7 -12.071 14.037 -24.692 1.00 0.00 O ATOM 0 H GLY A 7 -14.139 14.700 -21.996 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.965 12.868 -21.882 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.098 12.376 -23.124 1.00 0.00 H new ATOM 66 N ASP A 8 -11.784 15.415 -22.936 1.00 0.00 N ATOM 67 CA ASP A 8 -11.210 16.492 -23.734 1.00 0.00 C ATOM 68 C ASP A 8 -9.866 16.933 -23.165 1.00 0.00 C ATOM 69 O ASP A 8 -9.450 16.474 -22.102 1.00 0.00 O ATOM 70 CB ASP A 8 -12.171 17.681 -23.790 1.00 0.00 C ATOM 71 CG ASP A 8 -13.316 17.456 -24.757 1.00 0.00 C ATOM 72 OD1 ASP A 8 -14.234 16.681 -24.418 1.00 0.00 O ATOM 73 OD2 ASP A 8 -13.294 18.054 -25.853 1.00 0.00 O ATOM 0 H ASP A 8 -11.859 15.623 -21.940 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.050 16.117 -24.745 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -12.572 17.867 -22.794 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -11.621 18.575 -24.084 1.00 0.00 H new ATOM 78 N ALA A 9 -9.191 17.827 -23.881 1.00 0.00 N ATOM 79 CA ALA A 9 -7.894 18.331 -23.447 1.00 0.00 C ATOM 80 C ALA A 9 -7.982 18.944 -22.053 1.00 0.00 C ATOM 81 O ALA A 9 -9.051 18.974 -21.444 1.00 0.00 O ATOM 82 CB ALA A 9 -7.365 19.353 -24.442 1.00 0.00 C ATOM 0 H ALA A 9 -9.521 18.217 -24.764 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.201 17.490 -23.403 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.396 19.721 -24.105 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.256 18.885 -25.420 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.064 20.186 -24.514 1.00 0.00 H new ATOM 88 N ALA A 10 -6.851 19.430 -21.553 1.00 0.00 N ATOM 89 CA ALA A 10 -6.801 20.043 -20.231 1.00 0.00 C ATOM 90 C ALA A 10 -7.255 19.063 -19.155 1.00 0.00 C ATOM 91 O ALA A 10 -8.013 19.423 -18.254 1.00 0.00 O ATOM 92 CB ALA A 10 -7.658 21.300 -20.200 1.00 0.00 C ATOM 0 H ALA A 10 -5.957 19.411 -22.043 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.767 20.317 -20.022 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.612 21.748 -19.207 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.286 22.012 -20.937 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.691 21.042 -20.434 1.00 0.00 H new ATOM 98 N VAL A 11 -6.787 17.823 -19.254 1.00 0.00 N ATOM 99 CA VAL A 11 -7.145 16.791 -18.288 1.00 0.00 C ATOM 100 C VAL A 11 -6.436 17.015 -16.957 1.00 0.00 C ATOM 101 O VAL A 11 -5.468 17.771 -16.875 1.00 0.00 O ATOM 102 CB VAL A 11 -6.796 15.386 -18.813 1.00 0.00 C ATOM 103 CG1 VAL A 11 -5.292 15.239 -18.986 1.00 0.00 C ATOM 104 CG2 VAL A 11 -7.340 14.318 -17.876 1.00 0.00 C ATOM 0 H VAL A 11 -6.159 17.509 -19.994 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.223 16.857 -18.138 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.264 15.254 -19.789 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -5.064 14.240 -19.358 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.933 15.982 -19.699 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -4.799 15.390 -18.026 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.085 13.331 -18.262 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -6.902 14.445 -16.886 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.424 14.412 -17.808 1.00 0.00 H new ATOM 114 N THR A 12 -6.925 16.352 -15.913 1.00 0.00 N ATOM 115 CA THR A 12 -6.340 16.478 -14.585 1.00 0.00 C ATOM 116 C THR A 12 -5.234 15.452 -14.371 1.00 0.00 C ATOM 117 O THR A 12 -5.272 14.343 -14.904 1.00 0.00 O ATOM 118 CB THR A 12 -7.403 16.307 -13.483 1.00 0.00 C ATOM 119 OG1 THR A 12 -6.782 15.888 -12.263 1.00 0.00 O ATOM 120 CG2 THR A 12 -8.453 15.287 -13.899 1.00 0.00 C ATOM 0 H THR A 12 -7.726 15.722 -15.963 1.00 0.00 H new ATOM 0 HA THR A 12 -5.919 17.481 -14.521 1.00 0.00 H new ATOM 0 HB THR A 12 -7.893 17.269 -13.329 1.00 0.00 H new ATOM 0 HG1 THR A 12 -7.465 15.783 -11.568 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.193 15.183 -13.106 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.945 15.623 -14.812 1.00 0.00 H new ATOM 0 HG23 THR A 12 -7.974 14.324 -14.078 1.00 0.00 H new ATOM 128 N PRO A 13 -4.223 15.827 -13.573 1.00 0.00 N ATOM 129 CA PRO A 13 -3.087 14.952 -13.270 1.00 0.00 C ATOM 130 C PRO A 13 -3.481 13.776 -12.382 1.00 0.00 C ATOM 131 O PRO A 13 -3.002 12.659 -12.569 1.00 0.00 O ATOM 132 CB PRO A 13 -2.114 15.876 -12.533 1.00 0.00 C ATOM 133 CG PRO A 13 -2.975 16.937 -11.940 1.00 0.00 C ATOM 134 CD PRO A 13 -4.112 17.134 -12.904 1.00 0.00 C ATOM 0 HA PRO A 13 -2.669 14.501 -14.170 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -1.563 15.337 -11.763 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -1.377 16.300 -13.215 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -3.343 16.638 -10.959 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -2.415 17.862 -11.802 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -5.034 17.401 -12.388 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -3.902 17.933 -13.615 1.00 0.00 H new ATOM 142 N GLU A 14 -4.357 14.037 -11.417 1.00 0.00 N ATOM 143 CA GLU A 14 -4.815 12.999 -10.501 1.00 0.00 C ATOM 144 C GLU A 14 -5.406 11.819 -11.267 1.00 0.00 C ATOM 145 O GLU A 14 -5.445 10.697 -10.764 1.00 0.00 O ATOM 146 CB GLU A 14 -5.856 13.565 -9.533 1.00 0.00 C ATOM 147 CG GLU A 14 -5.252 14.168 -8.275 1.00 0.00 C ATOM 148 CD GLU A 14 -4.367 15.364 -8.568 1.00 0.00 C ATOM 149 OE1 GLU A 14 -4.909 16.476 -8.737 1.00 0.00 O ATOM 150 OE2 GLU A 14 -3.132 15.187 -8.628 1.00 0.00 O ATOM 0 H GLU A 14 -4.763 14.957 -11.249 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.954 12.647 -9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.441 14.328 -10.047 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.547 12.771 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.053 14.470 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.669 13.407 -7.756 1.00 0.00 H new ATOM 157 N GLU A 15 -5.865 12.083 -12.487 1.00 0.00 N ATOM 158 CA GLU A 15 -6.455 11.043 -13.321 1.00 0.00 C ATOM 159 C GLU A 15 -5.378 10.294 -14.100 1.00 0.00 C ATOM 160 O GLU A 15 -5.233 9.078 -13.966 1.00 0.00 O ATOM 161 CB GLU A 15 -7.471 11.652 -14.291 1.00 0.00 C ATOM 162 CG GLU A 15 -8.715 12.195 -13.608 1.00 0.00 C ATOM 163 CD GLU A 15 -9.640 11.096 -13.122 1.00 0.00 C ATOM 164 OE1 GLU A 15 -10.073 10.273 -13.955 1.00 0.00 O ATOM 165 OE2 GLU A 15 -9.930 11.059 -11.908 1.00 0.00 O ATOM 0 H GLU A 15 -5.839 13.007 -12.919 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.965 10.335 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -6.992 12.457 -14.848 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.767 10.895 -15.017 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.419 12.816 -12.763 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.255 12.838 -14.303 1.00 0.00 H new ATOM 172 N ARG A 16 -4.626 11.027 -14.914 1.00 0.00 N ATOM 173 CA ARG A 16 -3.563 10.433 -15.715 1.00 0.00 C ATOM 174 C ARG A 16 -2.691 9.512 -14.866 1.00 0.00 C ATOM 175 O ARG A 16 -2.529 8.332 -15.177 1.00 0.00 O ATOM 176 CB ARG A 16 -2.702 11.526 -16.350 1.00 0.00 C ATOM 177 CG ARG A 16 -3.454 12.391 -17.348 1.00 0.00 C ATOM 178 CD ARG A 16 -2.525 12.943 -18.418 1.00 0.00 C ATOM 179 NE ARG A 16 -2.162 11.928 -19.405 1.00 0.00 N ATOM 180 CZ ARG A 16 -1.463 12.189 -20.504 1.00 0.00 C ATOM 181 NH1 ARG A 16 -1.052 13.424 -20.755 1.00 0.00 N ATOM 182 NH2 ARG A 16 -1.173 11.212 -21.354 1.00 0.00 N ATOM 0 H ARG A 16 -4.733 12.034 -15.036 1.00 0.00 H new ATOM 0 HA ARG A 16 -4.026 9.840 -16.504 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.298 12.162 -15.562 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -1.853 11.062 -16.852 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.243 11.804 -17.818 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -3.938 13.215 -16.824 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -3.008 13.781 -18.921 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -1.621 13.331 -17.948 1.00 0.00 H new ATOM 0 HE ARG A 16 -2.462 10.967 -19.241 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -1.272 14.177 -20.103 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -0.515 13.621 -21.600 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -1.487 10.260 -21.164 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -0.636 11.413 -22.198 1.00 0.00 H new ATOM 196 N HIS A 17 -2.132 10.061 -13.792 1.00 0.00 N ATOM 197 CA HIS A 17 -1.277 9.289 -12.897 1.00 0.00 C ATOM 198 C HIS A 17 -2.005 8.050 -12.383 1.00 0.00 C ATOM 199 O HIS A 17 -1.430 6.963 -12.314 1.00 0.00 O ATOM 200 CB HIS A 17 -0.824 10.153 -11.720 1.00 0.00 C ATOM 201 CG HIS A 17 -0.537 9.368 -10.477 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.590 8.589 -10.322 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.237 9.248 -9.324 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.570 8.021 -9.129 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.528 8.405 -8.504 1.00 0.00 N ATOM 0 H HIS A 17 -2.256 11.036 -13.521 1.00 0.00 H new ATOM 0 HA HIS A 17 -0.401 8.966 -13.460 1.00 0.00 H new ATOM 0 HB2 HIS A 17 0.072 10.703 -12.007 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -1.596 10.891 -11.504 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.177 9.726 -9.093 1.00 0.00 H new ATOM 0 HE1 HIS A 17 1.323 7.356 -8.733 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -0.805 8.121 -7.564 1.00 0.00 H new ATOM 213 N LEU A 18 -3.273 8.222 -12.024 1.00 0.00 N ATOM 214 CA LEU A 18 -4.080 7.118 -11.516 1.00 0.00 C ATOM 215 C LEU A 18 -4.334 6.082 -12.606 1.00 0.00 C ATOM 216 O LEU A 18 -4.440 4.887 -12.329 1.00 0.00 O ATOM 217 CB LEU A 18 -5.411 7.641 -10.973 1.00 0.00 C ATOM 218 CG LEU A 18 -5.383 8.199 -9.550 1.00 0.00 C ATOM 219 CD1 LEU A 18 -6.677 8.934 -9.239 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.146 7.083 -8.544 1.00 0.00 C ATOM 0 H LEU A 18 -3.764 9.115 -12.075 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.528 6.639 -10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.771 8.423 -11.641 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.139 6.831 -11.010 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.559 8.909 -9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.638 9.324 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.804 9.759 -9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.518 8.246 -9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.129 7.499 -7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.948 6.348 -8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.191 6.601 -8.754 1.00 0.00 H new ATOM 232 N SER A 19 -4.428 6.548 -13.847 1.00 0.00 N ATOM 233 CA SER A 19 -4.671 5.662 -14.980 1.00 0.00 C ATOM 234 C SER A 19 -3.531 4.661 -15.141 1.00 0.00 C ATOM 235 O SER A 19 -3.744 3.449 -15.106 1.00 0.00 O ATOM 236 CB SER A 19 -4.835 6.476 -16.265 1.00 0.00 C ATOM 237 OG SER A 19 -5.563 5.749 -17.240 1.00 0.00 O ATOM 0 H SER A 19 -4.340 7.534 -14.094 1.00 0.00 H new ATOM 0 HA SER A 19 -5.591 5.111 -14.788 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.350 7.411 -16.044 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.854 6.739 -16.660 1.00 0.00 H new ATOM 0 HG SER A 19 -5.656 6.291 -18.051 1.00 0.00 H new ATOM 243 N LYS A 20 -2.319 5.177 -15.318 1.00 0.00 N ATOM 244 CA LYS A 20 -1.144 4.331 -15.483 1.00 0.00 C ATOM 245 C LYS A 20 -1.049 3.305 -14.358 1.00 0.00 C ATOM 246 O LYS A 20 -0.564 2.192 -14.560 1.00 0.00 O ATOM 247 CB LYS A 20 0.125 5.186 -15.516 1.00 0.00 C ATOM 248 CG LYS A 20 0.290 6.077 -14.297 1.00 0.00 C ATOM 249 CD LYS A 20 1.753 6.390 -14.030 1.00 0.00 C ATOM 250 CE LYS A 20 2.404 5.319 -13.168 1.00 0.00 C ATOM 251 NZ LYS A 20 2.710 4.089 -13.949 1.00 0.00 N ATOM 0 H LYS A 20 -2.125 6.178 -15.351 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.241 3.799 -16.429 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.992 4.531 -15.597 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.111 5.808 -16.411 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.260 7.006 -14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.143 5.587 -13.425 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.287 6.471 -14.977 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.835 7.357 -13.534 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.323 5.712 -12.734 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.742 5.068 -12.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.445 3.540 -13.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.849 3.512 -14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.050 4.354 -14.895 1.00 0.00 H new ATOM 265 N MET A 21 -1.516 3.687 -13.174 1.00 0.00 N ATOM 266 CA MET A 21 -1.486 2.799 -12.018 1.00 0.00 C ATOM 267 C MET A 21 -2.397 1.595 -12.233 1.00 0.00 C ATOM 268 O MET A 21 -2.080 0.483 -11.812 1.00 0.00 O ATOM 269 CB MET A 21 -1.909 3.554 -10.756 1.00 0.00 C ATOM 270 CG MET A 21 -0.836 4.488 -10.219 1.00 0.00 C ATOM 271 SD MET A 21 -0.966 4.743 -8.439 1.00 0.00 S ATOM 272 CE MET A 21 0.682 4.284 -7.909 1.00 0.00 C ATOM 0 H MET A 21 -1.920 4.605 -12.990 1.00 0.00 H new ATOM 0 HA MET A 21 -0.464 2.441 -11.893 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.807 4.132 -10.972 1.00 0.00 H new ATOM 0 HB3 MET A 21 -2.172 2.833 -9.982 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.147 4.079 -10.453 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.910 5.450 -10.726 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.759 4.390 -6.827 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.879 3.249 -8.187 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.413 4.934 -8.390 1.00 0.00 H new ATOM 282 N GLN A 22 -3.529 1.825 -12.891 1.00 0.00 N ATOM 283 CA GLN A 22 -4.486 0.759 -13.161 1.00 0.00 C ATOM 284 C GLN A 22 -4.089 -0.027 -14.406 1.00 0.00 C ATOM 285 O GLN A 22 -4.628 -1.100 -14.672 1.00 0.00 O ATOM 286 CB GLN A 22 -5.891 1.337 -13.335 1.00 0.00 C ATOM 287 CG GLN A 22 -6.355 2.173 -12.152 1.00 0.00 C ATOM 288 CD GLN A 22 -7.611 2.966 -12.456 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.615 3.835 -13.328 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.687 2.670 -11.736 1.00 0.00 N ATOM 0 H GLN A 22 -3.805 2.740 -13.247 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.484 0.080 -12.309 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.913 1.952 -14.235 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.595 0.519 -13.490 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.540 1.519 -11.300 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.559 2.858 -11.861 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.639 1.942 -11.023 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.561 3.171 -11.896 1.00 0.00 H new ATOM 299 N GLN A 23 -3.143 0.517 -15.166 1.00 0.00 N ATOM 300 CA GLN A 23 -2.675 -0.134 -16.384 1.00 0.00 C ATOM 301 C GLN A 23 -1.460 -1.010 -16.101 1.00 0.00 C ATOM 302 O GLN A 23 -1.486 -2.218 -16.334 1.00 0.00 O ATOM 303 CB GLN A 23 -2.329 0.913 -17.445 1.00 0.00 C ATOM 304 CG GLN A 23 -3.547 1.582 -18.060 1.00 0.00 C ATOM 305 CD GLN A 23 -3.210 2.374 -19.308 1.00 0.00 C ATOM 306 OE1 GLN A 23 -3.449 1.922 -20.428 1.00 0.00 O ATOM 307 NE2 GLN A 23 -2.652 3.565 -19.121 1.00 0.00 N ATOM 0 H GLN A 23 -2.686 1.406 -14.960 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.478 -0.769 -16.758 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.693 1.676 -16.996 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.748 0.439 -18.236 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.289 0.822 -18.306 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -4.002 2.246 -17.325 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.472 3.901 -18.175 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.404 4.144 -19.924 1.00 0.00 H new ATOM 316 N ASN A 24 -0.396 -0.393 -15.598 1.00 0.00 N ATOM 317 CA ASN A 24 0.831 -1.117 -15.284 1.00 0.00 C ATOM 318 C ASN A 24 1.063 -1.165 -13.777 1.00 0.00 C ATOM 319 O ASN A 24 1.150 -2.241 -13.186 1.00 0.00 O ATOM 320 CB ASN A 24 2.027 -0.460 -15.975 1.00 0.00 C ATOM 321 CG ASN A 24 1.971 -0.601 -17.484 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.237 -1.672 -18.029 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.624 0.484 -18.167 1.00 0.00 N ATOM 0 H ASN A 24 -0.358 0.607 -15.399 1.00 0.00 H new ATOM 0 HA ASN A 24 0.725 -2.138 -15.650 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.059 0.597 -15.712 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.949 -0.909 -15.605 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.570 0.450 -19.185 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.412 1.351 -17.674 1.00 0.00 H new ATOM 330 N GLY A 25 1.163 0.009 -13.161 1.00 0.00 N ATOM 331 CA GLY A 25 1.384 0.079 -11.729 1.00 0.00 C ATOM 332 C GLY A 25 2.696 0.753 -11.377 1.00 0.00 C ATOM 333 O GLY A 25 3.345 1.349 -12.236 1.00 0.00 O ATOM 0 H GLY A 25 1.095 0.913 -13.629 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.563 0.624 -11.264 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.374 -0.929 -11.313 1.00 0.00 H new ATOM 337 N TYR A 26 3.086 0.659 -10.110 1.00 0.00 N ATOM 338 CA TYR A 26 4.326 1.268 -9.646 1.00 0.00 C ATOM 339 C TYR A 26 5.129 0.288 -8.796 1.00 0.00 C ATOM 340 O TYR A 26 4.717 -0.078 -7.696 1.00 0.00 O ATOM 341 CB TYR A 26 4.027 2.534 -8.840 1.00 0.00 C ATOM 342 CG TYR A 26 5.258 3.349 -8.514 1.00 0.00 C ATOM 343 CD1 TYR A 26 5.748 4.292 -9.409 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.933 3.175 -7.312 1.00 0.00 C ATOM 345 CE1 TYR A 26 6.872 5.039 -9.116 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.057 3.918 -7.010 1.00 0.00 C ATOM 347 CZ TYR A 26 7.523 4.849 -7.915 1.00 0.00 C ATOM 348 OH TYR A 26 8.644 5.590 -7.618 1.00 0.00 O ATOM 0 H TYR A 26 2.561 0.167 -9.387 1.00 0.00 H new ATOM 0 HA TYR A 26 4.920 1.534 -10.520 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.328 3.155 -9.401 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.530 2.254 -7.911 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.241 4.444 -10.350 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.572 2.446 -6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.239 5.768 -9.823 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.569 3.771 -6.070 1.00 0.00 H new ATOM 0 HH TYR A 26 8.980 5.334 -6.734 1.00 0.00 H new ATOM 358 N GLU A 27 6.279 -0.131 -9.315 1.00 0.00 N ATOM 359 CA GLU A 27 7.140 -1.069 -8.604 1.00 0.00 C ATOM 360 C GLU A 27 8.329 -0.347 -7.977 1.00 0.00 C ATOM 361 O GLU A 27 9.072 0.357 -8.660 1.00 0.00 O ATOM 362 CB GLU A 27 7.636 -2.161 -9.554 1.00 0.00 C ATOM 363 CG GLU A 27 6.525 -2.822 -10.354 1.00 0.00 C ATOM 364 CD GLU A 27 6.068 -1.974 -11.526 1.00 0.00 C ATOM 365 OE1 GLU A 27 6.899 -1.216 -12.069 1.00 0.00 O ATOM 366 OE2 GLU A 27 4.880 -2.069 -11.899 1.00 0.00 O ATOM 0 H GLU A 27 6.636 0.164 -10.224 1.00 0.00 H new ATOM 0 HA GLU A 27 6.554 -1.529 -7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.361 -1.729 -10.243 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.159 -2.923 -8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.872 -3.788 -10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.676 -3.017 -9.698 1.00 0.00 H new ATOM 373 N ASN A 28 8.502 -0.527 -6.671 1.00 0.00 N ATOM 374 CA ASN A 28 9.600 0.108 -5.951 1.00 0.00 C ATOM 375 C ASN A 28 10.943 -0.261 -6.573 1.00 0.00 C ATOM 376 O ASN A 28 11.262 -1.433 -6.775 1.00 0.00 O ATOM 377 CB ASN A 28 9.577 -0.305 -4.478 1.00 0.00 C ATOM 378 CG ASN A 28 10.382 0.635 -3.602 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.525 0.968 -3.915 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.787 1.067 -2.496 1.00 0.00 N ATOM 0 H ASN A 28 7.896 -1.107 -6.090 1.00 0.00 H new ATOM 0 HA ASN A 28 9.472 1.188 -6.021 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.545 -0.331 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.972 -1.316 -4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.279 1.701 -1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.838 0.765 -2.276 1.00 0.00 H new ATOM 387 N PRO A 29 11.752 0.763 -6.884 1.00 0.00 N ATOM 388 CA PRO A 29 13.075 0.573 -7.486 1.00 0.00 C ATOM 389 C PRO A 29 14.072 -0.046 -6.512 1.00 0.00 C ATOM 390 O PRO A 29 14.936 -0.831 -6.906 1.00 0.00 O ATOM 391 CB PRO A 29 13.503 1.994 -7.858 1.00 0.00 C ATOM 392 CG PRO A 29 12.751 2.874 -6.921 1.00 0.00 C ATOM 393 CD PRO A 29 11.437 2.186 -6.671 1.00 0.00 C ATOM 0 HA PRO A 29 13.042 -0.112 -8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.579 2.125 -7.746 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.260 2.222 -8.896 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.301 3.014 -5.991 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.598 3.863 -7.353 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.073 2.370 -5.660 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.664 2.534 -7.357 1.00 0.00 H new ATOM 401 N THR A 30 13.946 0.310 -5.237 1.00 0.00 N ATOM 402 CA THR A 30 14.836 -0.209 -4.207 1.00 0.00 C ATOM 403 C THR A 30 14.706 -1.723 -4.081 1.00 0.00 C ATOM 404 O THR A 30 15.702 -2.446 -4.111 1.00 0.00 O ATOM 405 CB THR A 30 14.548 0.435 -2.838 1.00 0.00 C ATOM 406 OG1 THR A 30 14.730 1.854 -2.917 1.00 0.00 O ATOM 407 CG2 THR A 30 15.462 -0.139 -1.766 1.00 0.00 C ATOM 0 H THR A 30 13.235 0.956 -4.894 1.00 0.00 H new ATOM 0 HA THR A 30 15.852 0.042 -4.511 1.00 0.00 H new ATOM 0 HB THR A 30 13.515 0.215 -2.568 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.543 2.257 -2.043 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.240 0.331 -0.808 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.301 -1.214 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.501 0.054 -2.032 1.00 0.00 H new ATOM 415 N TYR A 31 13.473 -2.196 -3.939 1.00 0.00 N ATOM 416 CA TYR A 31 13.212 -3.624 -3.807 1.00 0.00 C ATOM 417 C TYR A 31 14.052 -4.426 -4.797 1.00 0.00 C ATOM 418 O TYR A 31 14.849 -5.279 -4.407 1.00 0.00 O ATOM 419 CB TYR A 31 11.727 -3.916 -4.027 1.00 0.00 C ATOM 420 CG TYR A 31 11.284 -5.251 -3.471 1.00 0.00 C ATOM 421 CD1 TYR A 31 11.354 -6.404 -4.243 1.00 0.00 C ATOM 422 CD2 TYR A 31 10.794 -5.358 -2.176 1.00 0.00 C ATOM 423 CE1 TYR A 31 10.949 -7.626 -3.740 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.388 -6.576 -1.664 1.00 0.00 C ATOM 425 CZ TYR A 31 10.467 -7.706 -2.450 1.00 0.00 C ATOM 426 OH TYR A 31 10.063 -8.921 -1.945 1.00 0.00 O ATOM 0 H TYR A 31 12.638 -1.611 -3.912 1.00 0.00 H new ATOM 0 HA TYR A 31 13.488 -3.925 -2.797 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.137 -3.125 -3.564 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.514 -3.888 -5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.731 -6.344 -5.253 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.729 -4.474 -1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.010 -8.513 -4.353 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.011 -6.642 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 31 10.698 -9.218 -1.260 1.00 0.00 H new ATOM 436 N LYS A 32 13.868 -4.143 -6.082 1.00 0.00 N ATOM 437 CA LYS A 32 14.608 -4.834 -7.132 1.00 0.00 C ATOM 438 C LYS A 32 16.103 -4.559 -7.014 1.00 0.00 C ATOM 439 O LYS A 32 16.882 -5.445 -6.662 1.00 0.00 O ATOM 440 CB LYS A 32 14.105 -4.399 -8.510 1.00 0.00 C ATOM 441 CG LYS A 32 14.866 -5.031 -9.663 1.00 0.00 C ATOM 442 CD LYS A 32 14.754 -4.198 -10.928 1.00 0.00 C ATOM 443 CE LYS A 32 15.649 -4.739 -12.033 1.00 0.00 C ATOM 444 NZ LYS A 32 14.995 -5.845 -12.785 1.00 0.00 N ATOM 0 H LYS A 32 13.212 -3.439 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 32 14.443 -5.905 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.049 -4.654 -8.599 1.00 0.00 H new ATOM 0 HB3 LYS A 32 14.178 -3.314 -8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.916 -5.141 -9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 32 14.479 -6.032 -9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.719 -4.189 -11.269 1.00 0.00 H new ATOM 0 HD3 LYS A 32 15.027 -3.165 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.904 -3.933 -12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.584 -5.097 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.637 -6.186 -13.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.775 -6.625 -12.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.116 -5.498 -13.219 1.00 0.00 H new ATOM 458 N PHE A 33 16.498 -3.325 -7.310 1.00 0.00 N ATOM 459 CA PHE A 33 17.901 -2.933 -7.237 1.00 0.00 C ATOM 460 C PHE A 33 18.478 -3.231 -5.856 1.00 0.00 C ATOM 461 O PHE A 33 17.987 -2.730 -4.845 1.00 0.00 O ATOM 462 CB PHE A 33 18.054 -1.444 -7.556 1.00 0.00 C ATOM 463 CG PHE A 33 18.037 -1.141 -9.027 1.00 0.00 C ATOM 464 CD1 PHE A 33 18.822 -1.869 -9.906 1.00 0.00 C ATOM 465 CD2 PHE A 33 17.238 -0.128 -9.530 1.00 0.00 C ATOM 466 CE1 PHE A 33 18.809 -1.593 -11.261 1.00 0.00 C ATOM 467 CE2 PHE A 33 17.220 0.153 -10.883 1.00 0.00 C ATOM 468 CZ PHE A 33 18.008 -0.580 -11.749 1.00 0.00 C ATOM 0 H PHE A 33 15.866 -2.579 -7.603 1.00 0.00 H new ATOM 0 HA PHE A 33 18.454 -3.514 -7.975 1.00 0.00 H new ATOM 0 HB2 PHE A 33 17.249 -0.892 -7.070 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.990 -1.084 -7.130 1.00 0.00 H new ATOM 0 HD1 PHE A 33 19.451 -2.661 -9.529 1.00 0.00 H new ATOM 0 HD2 PHE A 33 16.622 0.449 -8.857 1.00 0.00 H new ATOM 0 HE1 PHE A 33 19.424 -2.169 -11.936 1.00 0.00 H new ATOM 0 HE2 PHE A 33 16.591 0.944 -11.263 1.00 0.00 H new ATOM 0 HZ PHE A 33 17.997 -0.361 -12.806 1.00 0.00 H new ATOM 478 N PHE A 34 19.522 -4.052 -5.823 1.00 0.00 N ATOM 479 CA PHE A 34 20.166 -4.419 -4.567 1.00 0.00 C ATOM 480 C PHE A 34 21.405 -3.563 -4.320 1.00 0.00 C ATOM 481 O PHE A 34 21.609 -3.052 -3.220 1.00 0.00 O ATOM 482 CB PHE A 34 20.549 -5.900 -4.579 1.00 0.00 C ATOM 483 CG PHE A 34 20.977 -6.420 -3.237 1.00 0.00 C ATOM 484 CD1 PHE A 34 20.045 -6.633 -2.233 1.00 0.00 C ATOM 485 CD2 PHE A 34 22.309 -6.697 -2.978 1.00 0.00 C ATOM 486 CE1 PHE A 34 20.436 -7.110 -0.996 1.00 0.00 C ATOM 487 CE2 PHE A 34 22.706 -7.176 -1.744 1.00 0.00 C ATOM 488 CZ PHE A 34 21.768 -7.384 -0.752 1.00 0.00 C ATOM 0 H PHE A 34 19.940 -4.476 -6.651 1.00 0.00 H new ATOM 0 HA PHE A 34 19.457 -4.241 -3.759 1.00 0.00 H new ATOM 0 HB2 PHE A 34 19.699 -6.484 -4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 34 21.358 -6.052 -5.293 1.00 0.00 H new ATOM 0 HD1 PHE A 34 19.002 -6.424 -2.419 1.00 0.00 H new ATOM 0 HD2 PHE A 34 23.047 -6.537 -3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 34 19.701 -7.268 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 34 23.748 -7.387 -1.556 1.00 0.00 H new ATOM 0 HZ PHE A 34 22.075 -7.760 0.213 1.00 0.00 H new ATOM 498 N GLU A 35 22.229 -3.414 -5.353 1.00 0.00 N ATOM 499 CA GLU A 35 23.449 -2.622 -5.248 1.00 0.00 C ATOM 500 C GLU A 35 23.123 -1.139 -5.102 1.00 0.00 C ATOM 501 O GLU A 35 23.396 -0.533 -4.066 1.00 0.00 O ATOM 502 CB GLU A 35 24.334 -2.843 -6.476 1.00 0.00 C ATOM 503 CG GLU A 35 24.729 -4.294 -6.689 1.00 0.00 C ATOM 504 CD GLU A 35 26.017 -4.439 -7.477 1.00 0.00 C ATOM 505 OE1 GLU A 35 25.958 -4.401 -8.723 1.00 0.00 O ATOM 506 OE2 GLU A 35 27.084 -4.590 -6.845 1.00 0.00 O ATOM 0 H GLU A 35 22.074 -3.831 -6.271 1.00 0.00 H new ATOM 0 HA GLU A 35 23.988 -2.947 -4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 35 23.808 -2.485 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 35 25.237 -2.241 -6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 35 24.843 -4.781 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 35 23.926 -4.812 -7.214 1.00 0.00 H new ATOM 513 N GLN A 36 22.539 -0.561 -6.146 1.00 0.00 N ATOM 514 CA GLN A 36 22.178 0.851 -6.135 1.00 0.00 C ATOM 515 C GLN A 36 20.876 1.074 -5.372 1.00 0.00 C ATOM 516 O GLN A 36 19.806 1.182 -5.969 1.00 0.00 O ATOM 517 CB GLN A 36 22.040 1.376 -7.565 1.00 0.00 C ATOM 518 CG GLN A 36 20.997 0.637 -8.387 1.00 0.00 C ATOM 519 CD GLN A 36 21.244 0.746 -9.879 1.00 0.00 C ATOM 520 OE1 GLN A 36 21.963 -0.067 -10.461 1.00 0.00 O ATOM 521 NE2 GLN A 36 20.648 1.753 -10.506 1.00 0.00 N ATOM 0 H GLN A 36 22.306 -1.049 -7.011 1.00 0.00 H new ATOM 0 HA GLN A 36 22.973 1.399 -5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 36 21.781 2.434 -7.531 1.00 0.00 H new ATOM 0 HB3 GLN A 36 23.005 1.300 -8.066 1.00 0.00 H new ATOM 0 HG2 GLN A 36 20.992 -0.414 -8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 36 20.009 1.036 -8.156 1.00 0.00 H new ATOM 0 HE21 GLN A 36 20.061 2.403 -9.984 1.00 0.00 H new ATOM 0 HE22 GLN A 36 20.777 1.877 -11.510 1.00 0.00 H new ATOM 530 N MET A 37 20.976 1.142 -4.048 1.00 0.00 N ATOM 531 CA MET A 37 19.806 1.352 -3.204 1.00 0.00 C ATOM 532 C MET A 37 19.575 2.840 -2.956 1.00 0.00 C ATOM 533 O MET A 37 20.378 3.499 -2.297 1.00 0.00 O ATOM 534 CB MET A 37 19.975 0.621 -1.870 1.00 0.00 C ATOM 535 CG MET A 37 19.655 -0.863 -1.946 1.00 0.00 C ATOM 536 SD MET A 37 19.711 -1.668 -0.334 1.00 0.00 S ATOM 537 CE MET A 37 18.176 -2.591 -0.363 1.00 0.00 C ATOM 0 H MET A 37 21.855 1.055 -3.537 1.00 0.00 H new ATOM 0 HA MET A 37 18.937 0.949 -3.723 1.00 0.00 H new ATOM 0 HB2 MET A 37 21.001 0.746 -1.524 1.00 0.00 H new ATOM 0 HB3 MET A 37 19.329 1.086 -1.126 1.00 0.00 H new ATOM 0 HG2 MET A 37 18.664 -0.995 -2.380 1.00 0.00 H new ATOM 0 HG3 MET A 37 20.364 -1.350 -2.616 1.00 0.00 H new ATOM 0 HE1 MET A 37 18.066 -3.144 0.570 1.00 0.00 H new ATOM 0 HE2 MET A 37 17.339 -1.902 -0.477 1.00 0.00 H new ATOM 0 HE3 MET A 37 18.187 -3.290 -1.200 1.00 0.00 H new ATOM 547 N GLN A 38 18.474 3.360 -3.489 1.00 0.00 N ATOM 548 CA GLN A 38 18.140 4.770 -3.326 1.00 0.00 C ATOM 549 C GLN A 38 17.903 5.106 -1.857 1.00 0.00 C ATOM 550 O GLN A 38 18.321 6.159 -1.377 1.00 0.00 O ATOM 551 CB GLN A 38 16.899 5.120 -4.149 1.00 0.00 C ATOM 552 CG GLN A 38 17.160 5.190 -5.644 1.00 0.00 C ATOM 553 CD GLN A 38 18.186 6.244 -6.009 1.00 0.00 C ATOM 554 OE1 GLN A 38 19.219 5.941 -6.608 1.00 0.00 O ATOM 555 NE2 GLN A 38 17.907 7.492 -5.649 1.00 0.00 N ATOM 0 H GLN A 38 17.799 2.827 -4.037 1.00 0.00 H new ATOM 0 HA GLN A 38 18.983 5.362 -3.684 1.00 0.00 H new ATOM 0 HB2 GLN A 38 16.125 4.376 -3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.508 6.080 -3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 38 17.504 4.217 -5.995 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.225 5.404 -6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.039 7.698 -5.154 1.00 0.00 H new ATOM 0 HE22 GLN A 38 18.561 8.244 -5.868 1.00 0.00 H new ATOM 564 N ASN A 39 17.229 4.205 -1.150 1.00 0.00 N ATOM 565 CA ASN A 39 16.935 4.407 0.264 1.00 0.00 C ATOM 566 C ASN A 39 17.532 3.287 1.109 1.00 0.00 C ATOM 567 O ASN A 39 17.508 2.120 0.718 1.00 0.00 O ATOM 568 CB ASN A 39 15.423 4.480 0.487 1.00 0.00 C ATOM 569 CG ASN A 39 14.881 5.886 0.320 1.00 0.00 C ATOM 570 OD1 ASN A 39 15.632 6.861 0.349 1.00 0.00 O ATOM 571 ND2 ASN A 39 13.569 5.997 0.145 1.00 0.00 N ATOM 0 H ASN A 39 16.876 3.328 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 39 17.386 5.350 0.572 1.00 0.00 H new ATOM 0 HB2 ASN A 39 14.922 3.815 -0.216 1.00 0.00 H new ATOM 0 HB3 ASN A 39 15.188 4.120 1.489 1.00 0.00 H new ATOM 0 HD21 ASN A 39 13.146 6.918 0.028 1.00 0.00 H new ATOM 0 HD22 ASN A 39 12.984 5.161 0.128 1.00 0.00 H new ATOM 578 N SER A 40 18.067 3.649 2.271 1.00 0.00 N ATOM 579 CA SER A 40 18.673 2.675 3.171 1.00 0.00 C ATOM 580 C SER A 40 17.605 1.814 3.838 1.00 0.00 C ATOM 581 O SER A 40 16.574 2.317 4.282 1.00 0.00 O ATOM 582 CB SER A 40 19.511 3.385 4.236 1.00 0.00 C ATOM 583 OG SER A 40 20.755 3.811 3.706 1.00 0.00 O ATOM 0 H SER A 40 18.093 4.610 2.611 1.00 0.00 H new ATOM 0 HA SER A 40 19.322 2.027 2.582 1.00 0.00 H new ATOM 0 HB2 SER A 40 18.963 4.245 4.621 1.00 0.00 H new ATOM 0 HB3 SER A 40 19.681 2.713 5.077 1.00 0.00 H new ATOM 0 HG SER A 40 21.271 4.263 4.406 1.00 0.00 H new ATOM 589 N GLY A 41 17.861 0.511 3.906 1.00 0.00 N ATOM 590 CA GLY A 41 16.914 -0.401 4.520 1.00 0.00 C ATOM 591 C GLY A 41 17.264 -0.717 5.960 1.00 0.00 C ATOM 592 O GLY A 41 17.200 -1.871 6.383 1.00 0.00 O ATOM 0 H GLY A 41 18.708 0.071 3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 41 15.916 0.035 4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 41 16.881 -1.327 3.946 1.00 0.00 H new ATOM 596 N SER A 42 17.638 0.310 6.716 1.00 0.00 N ATOM 597 CA SER A 42 18.005 0.135 8.116 1.00 0.00 C ATOM 598 C SER A 42 18.777 -1.166 8.317 1.00 0.00 C ATOM 599 O SER A 42 18.669 -1.809 9.361 1.00 0.00 O ATOM 600 CB SER A 42 16.755 0.141 8.998 1.00 0.00 C ATOM 601 OG SER A 42 16.313 1.464 9.247 1.00 0.00 O ATOM 0 H SER A 42 17.695 1.272 6.382 1.00 0.00 H new ATOM 0 HA SER A 42 18.648 0.967 8.404 1.00 0.00 H new ATOM 0 HB2 SER A 42 15.961 -0.426 8.512 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.970 -0.358 9.943 1.00 0.00 H new ATOM 0 HG SER A 42 15.512 1.441 9.811 1.00 0.00 H new ATOM 607 N SER A 43 19.555 -1.546 7.309 1.00 0.00 N ATOM 608 CA SER A 43 20.342 -2.772 7.372 1.00 0.00 C ATOM 609 C SER A 43 21.834 -2.457 7.435 1.00 0.00 C ATOM 610 O SER A 43 22.365 -1.742 6.588 1.00 0.00 O ATOM 611 CB SER A 43 20.047 -3.655 6.158 1.00 0.00 C ATOM 612 OG SER A 43 18.880 -4.432 6.364 1.00 0.00 O ATOM 0 H SER A 43 19.657 -1.023 6.439 1.00 0.00 H new ATOM 0 HA SER A 43 20.063 -3.308 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.921 -3.031 5.273 1.00 0.00 H new ATOM 0 HB3 SER A 43 20.896 -4.312 5.967 1.00 0.00 H new ATOM 0 HG SER A 43 18.102 -3.841 6.436 1.00 0.00 H new ATOM 618 N GLY A 44 22.504 -2.999 8.448 1.00 0.00 N ATOM 619 CA GLY A 44 23.928 -2.765 8.605 1.00 0.00 C ATOM 620 C GLY A 44 24.293 -2.336 10.013 1.00 0.00 C ATOM 621 O GLY A 44 24.981 -1.334 10.205 1.00 0.00 O ATOM 0 H GLY A 44 22.086 -3.596 9.162 1.00 0.00 H new ATOM 0 HA2 GLY A 44 24.473 -3.675 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 44 24.247 -1.997 7.900 1.00 0.00 H new ATOM 625 N SER A 45 23.830 -3.096 11.000 1.00 0.00 N ATOM 626 CA SER A 45 24.107 -2.786 12.398 1.00 0.00 C ATOM 627 C SER A 45 25.503 -3.259 12.792 1.00 0.00 C ATOM 628 O SER A 45 25.732 -4.452 12.994 1.00 0.00 O ATOM 629 CB SER A 45 23.061 -3.437 13.304 1.00 0.00 C ATOM 630 OG SER A 45 23.014 -4.839 13.104 1.00 0.00 O ATOM 0 H SER A 45 23.261 -3.931 10.858 1.00 0.00 H new ATOM 0 HA SER A 45 24.060 -1.704 12.521 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.295 -3.223 14.347 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.081 -3.005 13.102 1.00 0.00 H new ATOM 0 HG SER A 45 23.926 -5.199 13.092 1.00 0.00 H new ATOM 636 N SER A 46 26.433 -2.316 12.899 1.00 0.00 N ATOM 637 CA SER A 46 27.808 -2.635 13.265 1.00 0.00 C ATOM 638 C SER A 46 28.423 -1.513 14.096 1.00 0.00 C ATOM 639 O SER A 46 28.082 -0.343 13.929 1.00 0.00 O ATOM 640 CB SER A 46 28.649 -2.877 12.011 1.00 0.00 C ATOM 641 OG SER A 46 28.532 -4.218 11.569 1.00 0.00 O ATOM 0 H SER A 46 26.259 -1.324 12.737 1.00 0.00 H new ATOM 0 HA SER A 46 27.796 -3.544 13.866 1.00 0.00 H new ATOM 0 HB2 SER A 46 28.329 -2.200 11.219 1.00 0.00 H new ATOM 0 HB3 SER A 46 29.694 -2.650 12.221 1.00 0.00 H new ATOM 0 HG SER A 46 27.685 -4.595 11.887 1.00 0.00 H new ATOM 647 N GLY A 47 29.334 -1.880 14.993 1.00 0.00 N ATOM 648 CA GLY A 47 29.983 -0.894 15.837 1.00 0.00 C ATOM 649 C GLY A 47 29.074 -0.384 16.937 1.00 0.00 C ATOM 650 O GLY A 47 27.892 -0.725 16.983 1.00 0.00 O ATOM 0 H GLY A 47 29.634 -2.842 15.150 1.00 0.00 H new ATOM 0 HA2 GLY A 47 30.876 -1.333 16.282 1.00 0.00 H new ATOM 0 HA3 GLY A 47 30.312 -0.055 15.224 1.00 0.00 H new ATOM 654 N SER A 48 29.626 0.434 17.827 1.00 0.00 N ATOM 655 CA SER A 48 28.858 0.988 18.936 1.00 0.00 C ATOM 656 C SER A 48 29.513 2.259 19.469 1.00 0.00 C ATOM 657 O SER A 48 30.735 2.336 19.593 1.00 0.00 O ATOM 658 CB SER A 48 28.729 -0.042 20.060 1.00 0.00 C ATOM 659 OG SER A 48 28.225 0.553 21.243 1.00 0.00 O ATOM 0 H SER A 48 30.602 0.728 17.802 1.00 0.00 H new ATOM 0 HA SER A 48 27.864 1.239 18.567 1.00 0.00 H new ATOM 0 HB2 SER A 48 28.067 -0.848 19.744 1.00 0.00 H new ATOM 0 HB3 SER A 48 29.702 -0.489 20.261 1.00 0.00 H new ATOM 0 HG SER A 48 28.151 -0.127 21.945 1.00 0.00 H new ATOM 665 N SER A 49 28.689 3.254 19.784 1.00 0.00 N ATOM 666 CA SER A 49 29.187 4.524 20.300 1.00 0.00 C ATOM 667 C SER A 49 28.117 5.231 21.127 1.00 0.00 C ATOM 668 O SER A 49 26.926 4.960 20.983 1.00 0.00 O ATOM 669 CB SER A 49 29.637 5.425 19.149 1.00 0.00 C ATOM 670 OG SER A 49 30.937 5.076 18.706 1.00 0.00 O ATOM 0 H SER A 49 27.674 3.205 19.691 1.00 0.00 H new ATOM 0 HA SER A 49 30.041 4.317 20.944 1.00 0.00 H new ATOM 0 HB2 SER A 49 28.933 5.342 18.321 1.00 0.00 H new ATOM 0 HB3 SER A 49 29.627 6.466 19.473 1.00 0.00 H new ATOM 0 HG SER A 49 31.123 4.143 18.940 1.00 0.00 H new ATOM 676 N GLY A 50 28.553 6.140 21.994 1.00 0.00 N ATOM 677 CA GLY A 50 27.621 6.872 22.832 1.00 0.00 C ATOM 678 C GLY A 50 26.340 7.224 22.103 1.00 0.00 C ATOM 679 O GLY A 50 26.367 7.912 21.083 1.00 0.00 O ATOM 0 H GLY A 50 29.534 6.382 22.131 1.00 0.00 H new ATOM 0 HA2 GLY A 50 27.382 6.275 23.712 1.00 0.00 H new ATOM 0 HA3 GLY A 50 28.097 7.786 23.187 1.00 0.00 H new ATOM 683 N SER A 51 25.213 6.751 22.627 1.00 0.00 N ATOM 684 CA SER A 51 23.916 7.015 22.016 1.00 0.00 C ATOM 685 C SER A 51 22.908 7.480 23.062 1.00 0.00 C ATOM 686 O SER A 51 23.106 7.285 24.261 1.00 0.00 O ATOM 687 CB SER A 51 23.395 5.761 21.311 1.00 0.00 C ATOM 688 OG SER A 51 23.604 4.606 22.105 1.00 0.00 O ATOM 0 H SER A 51 25.173 6.183 23.473 1.00 0.00 H new ATOM 0 HA SER A 51 24.044 7.809 21.281 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.332 5.874 21.100 1.00 0.00 H new ATOM 0 HB3 SER A 51 23.899 5.643 20.352 1.00 0.00 H new ATOM 0 HG SER A 51 23.261 3.818 21.633 1.00 0.00 H new ATOM 694 N SER A 52 21.825 8.096 22.598 1.00 0.00 N ATOM 695 CA SER A 52 20.786 8.593 23.493 1.00 0.00 C ATOM 696 C SER A 52 19.428 8.001 23.130 1.00 0.00 C ATOM 697 O SER A 52 18.385 8.568 23.451 1.00 0.00 O ATOM 698 CB SER A 52 20.721 10.121 23.434 1.00 0.00 C ATOM 699 OG SER A 52 21.602 10.705 24.378 1.00 0.00 O ATOM 0 H SER A 52 21.644 8.263 21.608 1.00 0.00 H new ATOM 0 HA SER A 52 21.037 8.286 24.508 1.00 0.00 H new ATOM 0 HB2 SER A 52 20.980 10.461 22.431 1.00 0.00 H new ATOM 0 HB3 SER A 52 19.701 10.453 23.630 1.00 0.00 H new ATOM 0 HG SER A 52 21.543 11.682 24.320 1.00 0.00 H new ATOM 705 N GLY A 53 19.450 6.854 22.458 1.00 0.00 N ATOM 706 CA GLY A 53 18.215 6.203 22.061 1.00 0.00 C ATOM 707 C GLY A 53 17.575 6.859 20.854 1.00 0.00 C ATOM 708 O GLY A 53 16.678 7.693 20.977 1.00 0.00 O ATOM 0 H GLY A 53 20.301 6.364 22.181 1.00 0.00 H new ATOM 0 HA2 GLY A 53 18.416 5.155 21.837 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.514 6.222 22.895 1.00 0.00 H new ATOM 712 N PRO A 54 18.040 6.481 19.654 1.00 0.00 N ATOM 713 CA PRO A 54 17.522 7.028 18.397 1.00 0.00 C ATOM 714 C PRO A 54 16.101 6.558 18.102 1.00 0.00 C ATOM 715 O PRO A 54 15.871 5.384 17.810 1.00 0.00 O ATOM 716 CB PRO A 54 18.493 6.483 17.346 1.00 0.00 C ATOM 717 CG PRO A 54 19.047 5.240 17.952 1.00 0.00 C ATOM 718 CD PRO A 54 19.107 5.492 19.433 1.00 0.00 C ATOM 0 HA PRO A 54 17.463 8.116 18.420 1.00 0.00 H new ATOM 0 HB2 PRO A 54 17.982 6.272 16.407 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.282 7.202 17.125 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.414 4.381 17.728 1.00 0.00 H new ATOM 0 HG3 PRO A 54 20.037 5.019 17.553 1.00 0.00 H new ATOM 0 HD2 PRO A 54 18.933 4.579 20.003 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.081 5.877 19.736 1.00 0.00 H new ATOM 726 N THR A 55 15.149 7.483 18.181 1.00 0.00 N ATOM 727 CA THR A 55 13.750 7.163 17.924 1.00 0.00 C ATOM 728 C THR A 55 13.231 7.913 16.703 1.00 0.00 C ATOM 729 O THR A 55 13.657 9.027 16.401 1.00 0.00 O ATOM 730 CB THR A 55 12.864 7.504 19.137 1.00 0.00 C ATOM 731 OG1 THR A 55 13.174 8.818 19.616 1.00 0.00 O ATOM 732 CG2 THR A 55 13.063 6.491 20.255 1.00 0.00 C ATOM 0 H THR A 55 15.321 8.459 18.421 1.00 0.00 H new ATOM 0 HA THR A 55 13.700 6.090 17.737 1.00 0.00 H new ATOM 0 HB THR A 55 11.822 7.470 18.819 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.605 9.028 20.386 1.00 0.00 H new ATOM 0 HG21 THR A 55 12.427 6.753 21.101 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.798 5.496 19.896 1.00 0.00 H new ATOM 0 HG23 THR A 55 14.106 6.497 20.570 1.00 0.00 H new ATOM 740 N PRO A 56 12.287 7.289 15.982 1.00 0.00 N ATOM 741 CA PRO A 56 11.688 7.880 14.782 1.00 0.00 C ATOM 742 C PRO A 56 10.791 9.070 15.107 1.00 0.00 C ATOM 743 O PRO A 56 9.606 8.907 15.396 1.00 0.00 O ATOM 744 CB PRO A 56 10.861 6.732 14.196 1.00 0.00 C ATOM 745 CG PRO A 56 10.549 5.858 15.361 1.00 0.00 C ATOM 746 CD PRO A 56 11.732 5.959 16.284 1.00 0.00 C ATOM 0 HA PRO A 56 12.443 8.271 14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 56 9.951 7.101 13.723 1.00 0.00 H new ATOM 0 HB3 PRO A 56 11.420 6.190 13.433 1.00 0.00 H new ATOM 0 HG2 PRO A 56 9.636 6.184 15.860 1.00 0.00 H new ATOM 0 HG3 PRO A 56 10.389 4.828 15.044 1.00 0.00 H new ATOM 0 HD2 PRO A 56 11.435 5.876 17.329 1.00 0.00 H new ATOM 0 HD3 PRO A 56 12.458 5.168 16.095 1.00 0.00 H new ATOM 754 N LYS A 57 11.365 10.267 15.059 1.00 0.00 N ATOM 755 CA LYS A 57 10.618 11.486 15.346 1.00 0.00 C ATOM 756 C LYS A 57 10.420 12.314 14.081 1.00 0.00 C ATOM 757 O LYS A 57 11.275 12.328 13.195 1.00 0.00 O ATOM 758 CB LYS A 57 11.348 12.318 16.404 1.00 0.00 C ATOM 759 CG LYS A 57 11.165 11.798 17.819 1.00 0.00 C ATOM 760 CD LYS A 57 11.253 12.919 18.841 1.00 0.00 C ATOM 761 CE LYS A 57 10.547 12.549 20.136 1.00 0.00 C ATOM 762 NZ LYS A 57 11.364 11.623 20.968 1.00 0.00 N ATOM 0 H LYS A 57 12.346 10.419 14.824 1.00 0.00 H new ATOM 0 HA LYS A 57 9.638 11.200 15.729 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.412 12.338 16.168 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.991 13.347 16.355 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.198 11.303 17.903 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.927 11.048 18.033 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.300 13.143 19.047 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.808 13.825 18.429 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.333 13.454 20.704 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.589 12.082 19.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 10.848 11.395 21.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.548 10.749 20.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.268 12.078 21.208 1.00 0.00 H new ATOM 776 N THR A 58 9.287 13.005 14.003 1.00 0.00 N ATOM 777 CA THR A 58 8.976 13.836 12.846 1.00 0.00 C ATOM 778 C THR A 58 7.881 14.845 13.172 1.00 0.00 C ATOM 779 O THR A 58 6.941 14.539 13.905 1.00 0.00 O ATOM 780 CB THR A 58 8.531 12.982 11.644 1.00 0.00 C ATOM 781 OG1 THR A 58 8.124 13.830 10.565 1.00 0.00 O ATOM 782 CG2 THR A 58 7.385 12.059 12.031 1.00 0.00 C ATOM 0 H THR A 58 8.569 13.006 14.728 1.00 0.00 H new ATOM 0 HA THR A 58 9.890 14.369 12.585 1.00 0.00 H new ATOM 0 HB THR A 58 9.377 12.372 11.327 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.173 13.686 10.376 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.088 11.466 11.166 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.708 11.395 12.833 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.538 12.654 12.371 1.00 0.00 H new ATOM 790 N GLU A 59 8.008 16.048 12.622 1.00 0.00 N ATOM 791 CA GLU A 59 7.027 17.102 12.855 1.00 0.00 C ATOM 792 C GLU A 59 5.908 17.042 11.820 1.00 0.00 C ATOM 793 O GLU A 59 4.726 17.116 12.161 1.00 0.00 O ATOM 794 CB GLU A 59 7.701 18.475 12.815 1.00 0.00 C ATOM 795 CG GLU A 59 8.408 18.844 14.108 1.00 0.00 C ATOM 796 CD GLU A 59 7.441 19.123 15.242 1.00 0.00 C ATOM 797 OE1 GLU A 59 6.326 19.611 14.965 1.00 0.00 O ATOM 798 OE2 GLU A 59 7.801 18.853 16.408 1.00 0.00 O ATOM 0 H GLU A 59 8.780 16.317 12.012 1.00 0.00 H new ATOM 0 HA GLU A 59 6.593 16.947 13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.423 18.492 11.998 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.950 19.233 12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.076 18.033 14.397 1.00 0.00 H new ATOM 0 HG3 GLU A 59 9.029 19.724 13.940 1.00 0.00 H new ATOM 805 N LEU A 60 6.287 16.908 10.554 1.00 0.00 N ATOM 806 CA LEU A 60 5.317 16.839 9.467 1.00 0.00 C ATOM 807 C LEU A 60 4.840 15.405 9.253 1.00 0.00 C ATOM 808 O LEU A 60 5.624 14.527 8.893 1.00 0.00 O ATOM 809 CB LEU A 60 5.928 17.383 8.175 1.00 0.00 C ATOM 810 CG LEU A 60 4.943 17.716 7.054 1.00 0.00 C ATOM 811 CD1 LEU A 60 4.073 18.902 7.442 1.00 0.00 C ATOM 812 CD2 LEU A 60 5.686 17.999 5.757 1.00 0.00 C ATOM 0 H LEU A 60 7.260 16.845 10.255 1.00 0.00 H new ATOM 0 HA LEU A 60 4.458 17.452 9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.492 18.284 8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.642 16.651 7.798 1.00 0.00 H new ATOM 0 HG LEU A 60 4.296 16.853 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.378 19.124 6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.512 18.662 8.345 1.00 0.00 H new ATOM 0 HD13 LEU A 60 4.704 19.771 7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.969 18.234 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.358 18.845 5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.264 17.121 5.470 1.00 0.00 H new ATOM 824 N VAL A 61 3.550 15.177 9.475 1.00 0.00 N ATOM 825 CA VAL A 61 2.968 13.851 9.303 1.00 0.00 C ATOM 826 C VAL A 61 1.656 13.923 8.530 1.00 0.00 C ATOM 827 O VAL A 61 0.829 14.801 8.772 1.00 0.00 O ATOM 828 CB VAL A 61 2.714 13.169 10.660 1.00 0.00 C ATOM 829 CG1 VAL A 61 1.903 11.896 10.475 1.00 0.00 C ATOM 830 CG2 VAL A 61 4.031 12.874 11.362 1.00 0.00 C ATOM 0 H VAL A 61 2.888 15.893 9.774 1.00 0.00 H new ATOM 0 HA VAL A 61 3.688 13.260 8.737 1.00 0.00 H new ATOM 0 HB VAL A 61 2.138 13.850 11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.734 11.428 11.445 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.944 12.139 10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.449 11.207 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.833 12.392 12.319 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.634 12.212 10.741 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.571 13.806 11.530 1.00 0.00 H new ATOM 840 N GLN A 62 1.472 12.992 7.599 1.00 0.00 N ATOM 841 CA GLN A 62 0.260 12.950 6.790 1.00 0.00 C ATOM 842 C GLN A 62 -0.698 11.879 7.300 1.00 0.00 C ATOM 843 O GLN A 62 -0.296 10.746 7.565 1.00 0.00 O ATOM 844 CB GLN A 62 0.608 12.684 5.324 1.00 0.00 C ATOM 845 CG GLN A 62 0.853 13.949 4.517 1.00 0.00 C ATOM 846 CD GLN A 62 1.224 13.659 3.076 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.457 13.943 2.156 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.407 13.090 2.872 1.00 0.00 N ATOM 0 H GLN A 62 2.147 12.257 7.387 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.232 13.919 6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.498 12.056 5.279 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.203 12.121 4.863 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.043 14.569 4.540 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.651 14.525 4.985 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.011 12.872 3.664 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.711 12.871 1.923 1.00 0.00 H new ATOM 857 N LYS A 63 -1.969 12.245 7.435 1.00 0.00 N ATOM 858 CA LYS A 63 -2.986 11.316 7.913 1.00 0.00 C ATOM 859 C LYS A 63 -4.157 11.242 6.937 1.00 0.00 C ATOM 860 O LYS A 63 -4.870 12.225 6.733 1.00 0.00 O ATOM 861 CB LYS A 63 -3.486 11.741 9.295 1.00 0.00 C ATOM 862 CG LYS A 63 -2.694 11.135 10.441 1.00 0.00 C ATOM 863 CD LYS A 63 -2.806 11.976 11.702 1.00 0.00 C ATOM 864 CE LYS A 63 -1.781 13.099 11.716 1.00 0.00 C ATOM 865 NZ LYS A 63 -2.172 14.196 12.645 1.00 0.00 N ATOM 0 H LYS A 63 -2.319 13.179 7.220 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.533 10.327 7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.443 12.828 9.369 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.533 11.456 9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.056 10.127 10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.646 11.046 10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -3.809 12.397 11.772 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.664 11.342 12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.810 12.701 12.012 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.667 13.499 10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.448 14.942 12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.086 14.593 12.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -2.256 13.820 13.611 1.00 0.00 H new ATOM 879 N PHE A 64 -4.350 10.072 6.339 1.00 0.00 N ATOM 880 CA PHE A 64 -5.434 9.871 5.385 1.00 0.00 C ATOM 881 C PHE A 64 -6.496 8.937 5.959 1.00 0.00 C ATOM 882 O PHE A 64 -6.186 7.844 6.433 1.00 0.00 O ATOM 883 CB PHE A 64 -4.890 9.299 4.075 1.00 0.00 C ATOM 884 CG PHE A 64 -3.867 10.179 3.416 1.00 0.00 C ATOM 885 CD1 PHE A 64 -4.256 11.193 2.556 1.00 0.00 C ATOM 886 CD2 PHE A 64 -2.515 9.992 3.657 1.00 0.00 C ATOM 887 CE1 PHE A 64 -3.316 12.003 1.948 1.00 0.00 C ATOM 888 CE2 PHE A 64 -1.570 10.800 3.052 1.00 0.00 C ATOM 889 CZ PHE A 64 -1.972 11.807 2.197 1.00 0.00 C ATOM 0 H PHE A 64 -3.770 9.248 6.498 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.894 10.839 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.446 8.323 4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.719 9.140 3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.306 11.352 2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.196 9.206 4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.632 12.789 1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.519 10.644 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.236 12.440 1.724 1.00 0.00 H new ATOM 899 N ARG A 65 -7.750 9.376 5.911 1.00 0.00 N ATOM 900 CA ARG A 65 -8.858 8.581 6.427 1.00 0.00 C ATOM 901 C ARG A 65 -9.297 7.534 5.408 1.00 0.00 C ATOM 902 O ARG A 65 -9.934 7.857 4.405 1.00 0.00 O ATOM 903 CB ARG A 65 -10.038 9.485 6.787 1.00 0.00 C ATOM 904 CG ARG A 65 -11.065 8.817 7.686 1.00 0.00 C ATOM 905 CD ARG A 65 -12.129 9.803 8.144 1.00 0.00 C ATOM 906 NE ARG A 65 -13.042 9.209 9.118 1.00 0.00 N ATOM 907 CZ ARG A 65 -13.975 9.898 9.765 1.00 0.00 C ATOM 908 NH1 ARG A 65 -14.117 11.198 9.544 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.768 9.287 10.636 1.00 0.00 N ATOM 0 H ARG A 65 -8.024 10.278 5.520 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.516 8.067 7.325 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.661 10.380 7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.528 9.811 5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.537 7.993 7.151 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.566 8.389 8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.648 10.677 8.584 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.696 10.151 7.281 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.958 8.211 9.312 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.509 11.671 8.876 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.834 11.725 10.042 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.661 8.287 10.809 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.484 9.817 11.133 1.00 0.00 H new ATOM 923 N VAL A 66 -8.951 6.278 5.671 1.00 0.00 N ATOM 924 CA VAL A 66 -9.310 5.183 4.777 1.00 0.00 C ATOM 925 C VAL A 66 -9.899 4.010 5.553 1.00 0.00 C ATOM 926 O VAL A 66 -10.018 4.062 6.777 1.00 0.00 O ATOM 927 CB VAL A 66 -8.091 4.692 3.973 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.507 5.825 3.143 1.00 0.00 C ATOM 929 CG2 VAL A 66 -7.041 4.106 4.904 1.00 0.00 C ATOM 0 H VAL A 66 -8.423 5.993 6.496 1.00 0.00 H new ATOM 0 HA VAL A 66 -10.059 5.571 4.087 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.419 3.907 3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.647 5.459 2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.262 6.195 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.193 6.634 3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.187 3.764 4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.715 4.869 5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.468 3.264 5.450 1.00 0.00 H new ATOM 939 N GLN A 67 -10.264 2.955 4.833 1.00 0.00 N ATOM 940 CA GLN A 67 -10.840 1.769 5.455 1.00 0.00 C ATOM 941 C GLN A 67 -9.904 0.573 5.319 1.00 0.00 C ATOM 942 O GLN A 67 -9.023 0.556 4.458 1.00 0.00 O ATOM 943 CB GLN A 67 -12.196 1.444 4.825 1.00 0.00 C ATOM 944 CG GLN A 67 -13.364 2.146 5.498 1.00 0.00 C ATOM 945 CD GLN A 67 -14.618 2.138 4.648 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.699 2.833 3.634 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.606 1.350 5.056 1.00 0.00 N ATOM 0 H GLN A 67 -10.171 2.897 3.819 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.980 1.978 6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.174 1.723 3.771 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.358 0.367 4.867 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.573 1.662 6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -13.086 3.177 5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.496 0.791 5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.475 1.304 4.523 1.00 0.00 H new ATOM 956 N TYR A 68 -10.098 -0.425 6.174 1.00 0.00 N ATOM 957 CA TYR A 68 -9.269 -1.624 6.151 1.00 0.00 C ATOM 958 C TYR A 68 -10.056 -2.821 5.626 1.00 0.00 C ATOM 959 O TYR A 68 -11.157 -3.111 6.097 1.00 0.00 O ATOM 960 CB TYR A 68 -8.734 -1.926 7.552 1.00 0.00 C ATOM 961 CG TYR A 68 -7.389 -2.618 7.550 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.182 -3.774 6.807 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.327 -2.118 8.292 1.00 0.00 C ATOM 964 CE1 TYR A 68 -5.956 -4.411 6.803 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.097 -2.746 8.293 1.00 0.00 C ATOM 966 CZ TYR A 68 -4.917 -3.893 7.547 1.00 0.00 C ATOM 967 OH TYR A 68 -3.693 -4.523 7.546 1.00 0.00 O ATOM 0 H TYR A 68 -10.823 -0.427 6.892 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.430 -1.442 5.480 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.652 -0.993 8.110 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.454 -2.551 8.080 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -7.994 -4.182 6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.465 -1.222 8.879 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.812 -5.309 6.221 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.281 -2.342 8.874 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.530 -4.920 6.665 1.00 0.00 H new ATOM 977 N LEU A 69 -9.484 -3.514 4.648 1.00 0.00 N ATOM 978 CA LEU A 69 -10.130 -4.681 4.058 1.00 0.00 C ATOM 979 C LEU A 69 -9.577 -5.971 4.656 1.00 0.00 C ATOM 980 O LEU A 69 -10.332 -6.847 5.074 1.00 0.00 O ATOM 981 CB LEU A 69 -9.934 -4.684 2.541 1.00 0.00 C ATOM 982 CG LEU A 69 -10.987 -3.930 1.727 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.667 -2.444 1.688 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.075 -4.495 0.316 1.00 0.00 C ATOM 0 H LEU A 69 -8.574 -3.288 4.247 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.196 -4.627 4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.957 -4.255 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.912 -5.719 2.200 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.955 -4.060 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.427 -1.923 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.654 -2.048 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.690 -2.294 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.829 -3.947 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.108 -4.395 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.351 -5.548 0.362 1.00 0.00 H new ATOM 996 N GLY A 70 -8.252 -6.078 4.695 1.00 0.00 N ATOM 997 CA GLY A 70 -7.620 -7.263 5.246 1.00 0.00 C ATOM 998 C GLY A 70 -6.433 -7.723 4.422 1.00 0.00 C ATOM 999 O GLY A 70 -6.271 -7.314 3.273 1.00 0.00 O ATOM 0 H GLY A 70 -7.606 -5.366 4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.293 -7.056 6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.352 -8.068 5.304 1.00 0.00 H new ATOM 1003 N MET A 71 -5.600 -8.574 5.012 1.00 0.00 N ATOM 1004 CA MET A 71 -4.421 -9.089 4.325 1.00 0.00 C ATOM 1005 C MET A 71 -4.779 -10.292 3.459 1.00 0.00 C ATOM 1006 O MET A 71 -5.557 -11.155 3.869 1.00 0.00 O ATOM 1007 CB MET A 71 -3.343 -9.477 5.338 1.00 0.00 C ATOM 1008 CG MET A 71 -1.967 -9.666 4.719 1.00 0.00 C ATOM 1009 SD MET A 71 -1.861 -11.153 3.705 1.00 0.00 S ATOM 1010 CE MET A 71 -2.112 -12.425 4.941 1.00 0.00 C ATOM 0 H MET A 71 -5.719 -8.921 5.964 1.00 0.00 H new ATOM 0 HA MET A 71 -4.034 -8.301 3.679 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.284 -8.706 6.107 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.639 -10.401 5.835 1.00 0.00 H new ATOM 0 HG2 MET A 71 -1.725 -8.796 4.108 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.220 -9.717 5.511 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.372 -13.214 4.807 1.00 0.00 H new ATOM 0 HE2 MET A 71 -2.005 -11.992 5.936 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.112 -12.844 4.834 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.207 -10.345 2.261 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.467 -11.444 1.337 1.00 0.00 C ATOM 1022 C LEU A 72 -3.163 -12.010 0.785 1.00 0.00 C ATOM 1023 O LEU A 72 -2.334 -11.293 0.223 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.358 -10.970 0.188 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.271 -12.027 -0.434 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.453 -13.056 -1.199 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.111 -12.703 0.640 1.00 0.00 C ATOM 0 H LEU A 72 -3.560 -9.640 1.907 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.981 -12.234 1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.979 -10.151 0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.720 -10.563 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.942 -11.532 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.120 -13.800 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.895 -12.560 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.757 -13.547 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.755 -13.452 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.455 -13.184 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.725 -11.957 1.145 1.00 0.00 H new ATOM 1039 N PRO A 73 -2.975 -13.328 0.945 1.00 0.00 N ATOM 1040 CA PRO A 73 -1.775 -14.021 0.467 1.00 0.00 C ATOM 1041 C PRO A 73 -1.718 -14.099 -1.055 1.00 0.00 C ATOM 1042 O PRO A 73 -2.706 -14.435 -1.707 1.00 0.00 O ATOM 1043 CB PRO A 73 -1.910 -15.422 1.069 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.374 -15.606 1.275 1.00 0.00 C ATOM 1045 CD PRO A 73 -3.920 -14.245 1.605 1.00 0.00 C ATOM 0 HA PRO A 73 -0.862 -13.503 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.506 -16.181 0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.365 -15.503 2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.846 -16.009 0.379 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.569 -16.311 2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.934 -14.117 1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.957 -14.077 2.681 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.554 -13.786 -1.616 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.368 -13.822 -3.061 1.00 0.00 C ATOM 1055 C VAL A 74 0.740 -14.795 -3.449 1.00 0.00 C ATOM 1056 O VAL A 74 1.336 -15.447 -2.591 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.028 -12.427 -3.618 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.247 -11.519 -3.564 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.136 -11.817 -2.852 1.00 0.00 C ATOM 0 H VAL A 74 0.274 -13.505 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.311 -14.158 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 74 0.270 -12.534 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.988 -10.538 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.050 -11.952 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.578 -11.416 -2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.363 -10.832 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.869 -11.722 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.011 -12.459 -2.948 1.00 0.00 H new ATOM 1069 N ASP A 75 1.012 -14.888 -4.746 1.00 0.00 N ATOM 1070 CA ASP A 75 2.050 -15.781 -5.248 1.00 0.00 C ATOM 1071 C ASP A 75 3.256 -14.988 -5.741 1.00 0.00 C ATOM 1072 O ASP A 75 4.387 -15.474 -5.705 1.00 0.00 O ATOM 1073 CB ASP A 75 1.500 -16.653 -6.378 1.00 0.00 C ATOM 1074 CG ASP A 75 0.622 -17.778 -5.866 1.00 0.00 C ATOM 1075 OD1 ASP A 75 1.030 -18.457 -4.900 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -0.473 -17.980 -6.432 1.00 0.00 O ATOM 0 H ASP A 75 0.528 -14.356 -5.469 1.00 0.00 H new ATOM 0 HA ASP A 75 2.371 -16.423 -4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.926 -16.032 -7.066 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.330 -17.073 -6.946 1.00 0.00 H new ATOM 1081 N ARG A 76 3.007 -13.767 -6.202 1.00 0.00 N ATOM 1082 CA ARG A 76 4.073 -12.908 -6.705 1.00 0.00 C ATOM 1083 C ARG A 76 4.052 -11.552 -6.007 1.00 0.00 C ATOM 1084 O ARG A 76 2.996 -11.010 -5.679 1.00 0.00 O ATOM 1085 CB ARG A 76 3.934 -12.719 -8.216 1.00 0.00 C ATOM 1086 CG ARG A 76 4.207 -13.981 -9.016 1.00 0.00 C ATOM 1087 CD ARG A 76 4.476 -13.666 -10.480 1.00 0.00 C ATOM 1088 NE ARG A 76 4.953 -14.836 -11.213 1.00 0.00 N ATOM 1089 CZ ARG A 76 5.656 -14.762 -12.338 1.00 0.00 C ATOM 1090 NH1 ARG A 76 5.961 -13.580 -12.855 1.00 0.00 N ATOM 1091 NH2 ARG A 76 6.055 -15.871 -12.946 1.00 0.00 N ATOM 0 H ARG A 76 2.077 -13.350 -6.238 1.00 0.00 H new ATOM 0 HA ARG A 76 5.027 -13.392 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.926 -12.369 -8.438 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.621 -11.938 -8.540 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.064 -14.504 -8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.353 -14.654 -8.939 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.563 -13.295 -10.945 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.216 -12.868 -10.549 1.00 0.00 H new ATOM 0 HE ARG A 76 4.734 -15.760 -10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.656 -12.725 -12.389 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.501 -13.525 -13.719 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.822 -16.782 -12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.595 -15.813 -13.810 1.00 0.00 H new ATOM 1105 N PRO A 77 5.247 -10.988 -5.773 1.00 0.00 N ATOM 1106 CA PRO A 77 5.393 -9.688 -5.112 1.00 0.00 C ATOM 1107 C PRO A 77 4.911 -8.536 -5.986 1.00 0.00 C ATOM 1108 O PRO A 77 4.554 -7.470 -5.485 1.00 0.00 O ATOM 1109 CB PRO A 77 6.901 -9.581 -4.869 1.00 0.00 C ATOM 1110 CG PRO A 77 7.515 -10.448 -5.913 1.00 0.00 C ATOM 1111 CD PRO A 77 6.547 -11.577 -6.136 1.00 0.00 C ATOM 0 HA PRO A 77 4.795 -9.624 -4.203 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.244 -8.550 -4.958 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.166 -9.920 -3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.683 -9.890 -6.834 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.485 -10.824 -5.587 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.559 -11.918 -7.171 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.785 -12.440 -5.514 1.00 0.00 H new ATOM 1119 N VAL A 78 4.904 -8.756 -7.297 1.00 0.00 N ATOM 1120 CA VAL A 78 4.464 -7.737 -8.242 1.00 0.00 C ATOM 1121 C VAL A 78 3.483 -8.314 -9.256 1.00 0.00 C ATOM 1122 O VAL A 78 3.284 -9.526 -9.323 1.00 0.00 O ATOM 1123 CB VAL A 78 5.657 -7.116 -8.993 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.648 -6.508 -8.012 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.333 -8.157 -9.871 1.00 0.00 C ATOM 0 H VAL A 78 5.198 -9.632 -7.729 1.00 0.00 H new ATOM 0 HA VAL A 78 3.966 -6.961 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 78 5.284 -6.319 -9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.484 -6.074 -8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.153 -5.730 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.018 -7.283 -7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.174 -7.701 -10.394 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.694 -8.978 -9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.617 -8.540 -10.599 1.00 0.00 H new ATOM 1135 N GLY A 79 2.873 -7.436 -10.047 1.00 0.00 N ATOM 1136 CA GLY A 79 1.920 -7.877 -11.049 1.00 0.00 C ATOM 1137 C GLY A 79 0.516 -7.377 -10.773 1.00 0.00 C ATOM 1138 O GLY A 79 -0.003 -7.542 -9.670 1.00 0.00 O ATOM 0 H GLY A 79 3.022 -6.428 -10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.241 -7.527 -12.030 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.914 -8.966 -11.086 1.00 0.00 H new ATOM 1142 N MET A 80 -0.100 -6.763 -11.778 1.00 0.00 N ATOM 1143 CA MET A 80 -1.453 -6.237 -11.638 1.00 0.00 C ATOM 1144 C MET A 80 -2.449 -7.362 -11.375 1.00 0.00 C ATOM 1145 O MET A 80 -3.277 -7.271 -10.468 1.00 0.00 O ATOM 1146 CB MET A 80 -1.856 -5.466 -12.896 1.00 0.00 C ATOM 1147 CG MET A 80 -1.430 -4.007 -12.878 1.00 0.00 C ATOM 1148 SD MET A 80 -2.649 -2.937 -12.090 1.00 0.00 S ATOM 1149 CE MET A 80 -2.190 -3.112 -10.368 1.00 0.00 C ATOM 0 H MET A 80 0.316 -6.618 -12.698 1.00 0.00 H new ATOM 0 HA MET A 80 -1.466 -5.558 -10.785 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.417 -5.953 -13.767 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.938 -5.518 -13.013 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.479 -3.917 -12.353 1.00 0.00 H new ATOM 0 HG3 MET A 80 -1.262 -3.669 -13.901 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.399 -2.182 -9.839 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.764 -3.922 -9.919 1.00 0.00 H new ATOM 0 HE3 MET A 80 -1.126 -3.338 -10.296 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.363 -8.420 -12.174 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.257 -9.563 -12.027 1.00 0.00 C ATOM 1161 C ASP A 81 -3.215 -10.106 -10.601 1.00 0.00 C ATOM 1162 O ASP A 81 -4.141 -10.784 -10.156 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.877 -10.665 -13.017 1.00 0.00 C ATOM 1164 CG ASP A 81 -4.065 -11.518 -13.416 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -5.028 -10.965 -13.987 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -4.030 -12.740 -13.160 1.00 0.00 O ATOM 0 H ASP A 81 -1.684 -8.510 -12.930 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.272 -9.229 -12.240 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.441 -10.214 -13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.110 -11.300 -12.573 1.00 0.00 H new ATOM 1171 N THR A 82 -2.134 -9.803 -9.890 1.00 0.00 N ATOM 1172 CA THR A 82 -1.969 -10.262 -8.516 1.00 0.00 C ATOM 1173 C THR A 82 -2.609 -9.290 -7.532 1.00 0.00 C ATOM 1174 O THR A 82 -3.140 -9.698 -6.498 1.00 0.00 O ATOM 1175 CB THR A 82 -0.482 -10.436 -8.156 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.199 -11.131 -9.207 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.327 -11.203 -6.851 1.00 0.00 C ATOM 0 H THR A 82 -1.359 -9.241 -10.243 1.00 0.00 H new ATOM 0 HA THR A 82 -2.467 -11.229 -8.444 1.00 0.00 H new ATOM 0 HB THR A 82 -0.043 -9.446 -8.032 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.144 -11.236 -8.971 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.732 -11.313 -6.617 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.821 -10.657 -6.047 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.781 -12.189 -6.952 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.556 -8.004 -7.859 1.00 0.00 N ATOM 1186 CA LEU A 83 -3.131 -6.973 -7.002 1.00 0.00 C ATOM 1187 C LEU A 83 -4.653 -7.073 -6.977 1.00 0.00 C ATOM 1188 O LEU A 83 -5.251 -7.322 -5.931 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.708 -5.585 -7.487 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.782 -4.461 -6.453 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.473 -4.354 -5.686 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -3.117 -3.138 -7.126 1.00 0.00 C ATOM 0 H LEU A 83 -2.121 -7.650 -8.711 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.758 -7.127 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.683 -5.647 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.335 -5.312 -8.336 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.576 -4.697 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.545 -3.549 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.275 -5.294 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.660 -4.142 -6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.166 -2.350 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -2.345 -2.896 -7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.080 -3.219 -7.629 1.00 0.00 H new ATOM 1204 N ASN A 84 -5.273 -6.879 -8.136 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.726 -6.949 -8.247 1.00 0.00 C ATOM 1206 C ASN A 84 -7.258 -8.234 -7.620 1.00 0.00 C ATOM 1207 O ASN A 84 -8.399 -8.286 -7.160 1.00 0.00 O ATOM 1208 CB ASN A 84 -7.150 -6.872 -9.715 1.00 0.00 C ATOM 1209 CG ASN A 84 -7.141 -5.451 -10.246 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -8.194 -4.840 -10.433 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.950 -4.918 -10.491 1.00 0.00 N ATOM 0 H ASN A 84 -4.793 -6.672 -9.012 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.148 -6.101 -7.708 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.480 -7.486 -10.317 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.150 -7.291 -9.824 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.881 -3.965 -10.849 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.104 -5.461 -10.321 1.00 0.00 H new ATOM 1218 N SER A 85 -6.423 -9.268 -7.603 1.00 0.00 N ATOM 1219 CA SER A 85 -6.810 -10.554 -7.035 1.00 0.00 C ATOM 1220 C SER A 85 -7.124 -10.418 -5.548 1.00 0.00 C ATOM 1221 O SER A 85 -8.142 -10.917 -5.070 1.00 0.00 O ATOM 1222 CB SER A 85 -5.696 -11.582 -7.241 1.00 0.00 C ATOM 1223 OG SER A 85 -6.162 -12.896 -6.986 1.00 0.00 O ATOM 0 H SER A 85 -5.474 -9.240 -7.976 1.00 0.00 H new ATOM 0 HA SER A 85 -7.709 -10.895 -7.549 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.321 -11.517 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.860 -11.354 -6.580 1.00 0.00 H new ATOM 0 HG SER A 85 -5.432 -13.535 -7.126 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.242 -9.739 -4.823 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.424 -9.535 -3.391 1.00 0.00 C ATOM 1231 C ALA A 86 -7.640 -8.657 -3.113 1.00 0.00 C ATOM 1232 O ALA A 86 -8.475 -8.986 -2.270 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.174 -8.918 -2.782 1.00 0.00 C ATOM 0 H ALA A 86 -5.393 -9.320 -5.204 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.597 -10.507 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.325 -8.771 -1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.325 -9.583 -2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.975 -7.957 -3.255 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.732 -7.539 -3.825 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.846 -6.614 -3.654 1.00 0.00 C ATOM 1241 C ILE A 87 -10.183 -7.335 -3.785 1.00 0.00 C ATOM 1242 O ILE A 87 -11.025 -7.268 -2.890 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.789 -5.469 -4.681 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.525 -4.632 -4.476 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -10.032 -4.597 -4.572 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -7.166 -3.775 -5.670 1.00 0.00 C ATOM 0 H ILE A 87 -7.049 -7.252 -4.526 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.759 -6.195 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.758 -5.900 -5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.662 -3.990 -3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.691 -5.297 -4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.977 -3.792 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.919 -5.202 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.092 -4.172 -3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.260 -3.210 -5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.997 -4.413 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.983 -3.084 -5.881 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.371 -8.024 -4.906 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.606 -8.758 -5.154 1.00 0.00 C ATOM 1260 C GLU A 88 -11.809 -9.850 -4.107 1.00 0.00 C ATOM 1261 O GLU A 88 -12.936 -10.141 -3.709 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.587 -9.375 -6.554 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.664 -8.349 -7.672 1.00 0.00 C ATOM 1264 CD GLU A 88 -12.219 -8.929 -8.958 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -11.422 -9.447 -9.769 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -13.451 -8.865 -9.154 1.00 0.00 O ATOM 0 H GLU A 88 -9.684 -8.089 -5.657 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.436 -8.055 -5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.675 -9.960 -6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.424 -10.067 -6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.291 -7.516 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.669 -7.946 -7.859 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.708 -10.451 -3.667 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.765 -11.512 -2.667 1.00 0.00 C ATOM 1275 C ASN A 89 -11.414 -11.012 -1.380 1.00 0.00 C ATOM 1276 O ASN A 89 -12.378 -11.600 -0.889 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.359 -12.038 -2.372 1.00 0.00 C ATOM 1278 CG ASN A 89 -8.972 -13.193 -3.277 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.697 -14.182 -3.382 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.825 -13.070 -3.934 1.00 0.00 N ATOM 0 H ASN A 89 -9.767 -10.222 -3.986 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.373 -12.323 -3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.639 -11.229 -2.492 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.305 -12.361 -1.332 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.512 -13.814 -4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.257 -12.231 -3.815 1.00 0.00 H new ATOM 1287 N LEU A 90 -10.878 -9.924 -0.838 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.405 -9.344 0.393 1.00 0.00 C ATOM 1289 C LEU A 90 -12.771 -8.709 0.154 1.00 0.00 C ATOM 1290 O LEU A 90 -13.676 -8.834 0.979 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.433 -8.299 0.944 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.364 -8.818 1.906 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -9.982 -9.743 2.942 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.260 -9.533 1.140 1.00 0.00 C ATOM 0 H LEU A 90 -10.079 -9.426 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.520 -10.145 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.934 -7.817 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.010 -7.529 1.455 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.925 -7.966 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.206 -10.102 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.736 -9.199 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.448 -10.591 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.508 -9.896 1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.683 -10.376 0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.797 -8.840 0.437 1.00 0.00 H new ATOM 1306 N MET A 91 -12.913 -8.030 -0.979 1.00 0.00 N ATOM 1307 CA MET A 91 -14.170 -7.379 -1.328 1.00 0.00 C ATOM 1308 C MET A 91 -15.339 -8.352 -1.205 1.00 0.00 C ATOM 1309 O MET A 91 -16.367 -8.032 -0.607 1.00 0.00 O ATOM 1310 CB MET A 91 -14.103 -6.821 -2.751 1.00 0.00 C ATOM 1311 CG MET A 91 -13.262 -5.560 -2.870 1.00 0.00 C ATOM 1312 SD MET A 91 -14.169 -4.074 -2.401 1.00 0.00 S ATOM 1313 CE MET A 91 -15.258 -3.883 -3.810 1.00 0.00 C ATOM 0 H MET A 91 -12.173 -7.916 -1.671 1.00 0.00 H new ATOM 0 HA MET A 91 -14.330 -6.557 -0.631 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.694 -7.584 -3.413 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.114 -6.607 -3.097 1.00 0.00 H new ATOM 0 HG2 MET A 91 -12.379 -5.656 -2.239 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.911 -5.458 -3.897 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.633 -2.860 -3.844 1.00 0.00 H new ATOM 0 HE2 MET A 91 -14.709 -4.099 -4.726 1.00 0.00 H new ATOM 0 HE3 MET A 91 -16.096 -4.574 -3.718 1.00 0.00 H new ATOM 1323 N THR A 92 -15.175 -9.542 -1.775 1.00 0.00 N ATOM 1324 CA THR A 92 -16.216 -10.560 -1.731 1.00 0.00 C ATOM 1325 C THR A 92 -16.314 -11.186 -0.344 1.00 0.00 C ATOM 1326 O THR A 92 -17.358 -11.718 0.035 1.00 0.00 O ATOM 1327 CB THR A 92 -15.960 -11.671 -2.766 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.666 -12.248 -2.556 1.00 0.00 O ATOM 1329 CG2 THR A 92 -16.052 -11.123 -4.182 1.00 0.00 C ATOM 0 H THR A 92 -14.330 -9.824 -2.273 1.00 0.00 H new ATOM 0 HA THR A 92 -17.156 -10.062 -1.969 1.00 0.00 H new ATOM 0 HB THR A 92 -16.724 -12.438 -2.639 1.00 0.00 H new ATOM 0 HG1 THR A 92 -13.981 -11.664 -2.943 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.868 -11.926 -4.896 1.00 0.00 H new ATOM 0 HG22 THR A 92 -17.047 -10.711 -4.349 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.307 -10.339 -4.318 1.00 0.00 H new ATOM 1337 N SER A 93 -15.221 -11.119 0.409 1.00 0.00 N ATOM 1338 CA SER A 93 -15.183 -11.682 1.753 1.00 0.00 C ATOM 1339 C SER A 93 -16.102 -10.908 2.693 1.00 0.00 C ATOM 1340 O SER A 93 -16.966 -11.486 3.352 1.00 0.00 O ATOM 1341 CB SER A 93 -13.752 -11.669 2.295 1.00 0.00 C ATOM 1342 OG SER A 93 -12.981 -12.711 1.722 1.00 0.00 O ATOM 0 H SER A 93 -14.350 -10.680 0.111 1.00 0.00 H new ATOM 0 HA SER A 93 -15.533 -12.713 1.698 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.287 -10.707 2.079 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.769 -11.779 3.379 1.00 0.00 H new ATOM 0 HG SER A 93 -12.709 -12.456 0.816 1.00 0.00 H new ATOM 1348 N SER A 94 -15.908 -9.594 2.750 1.00 0.00 N ATOM 1349 CA SER A 94 -16.715 -8.738 3.612 1.00 0.00 C ATOM 1350 C SER A 94 -17.447 -7.678 2.793 1.00 0.00 C ATOM 1351 O SER A 94 -17.355 -7.653 1.566 1.00 0.00 O ATOM 1352 CB SER A 94 -15.836 -8.066 4.668 1.00 0.00 C ATOM 1353 OG SER A 94 -15.087 -9.026 5.393 1.00 0.00 O ATOM 0 H SER A 94 -15.199 -9.099 2.209 1.00 0.00 H new ATOM 0 HA SER A 94 -17.456 -9.363 4.111 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.159 -7.360 4.187 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.460 -7.493 5.354 1.00 0.00 H new ATOM 0 HG SER A 94 -14.532 -8.572 6.061 1.00 0.00 H new ATOM 1359 N SER A 95 -18.173 -6.805 3.483 1.00 0.00 N ATOM 1360 CA SER A 95 -18.924 -5.744 2.821 1.00 0.00 C ATOM 1361 C SER A 95 -18.170 -4.420 2.890 1.00 0.00 C ATOM 1362 O SER A 95 -17.179 -4.292 3.610 1.00 0.00 O ATOM 1363 CB SER A 95 -20.305 -5.592 3.462 1.00 0.00 C ATOM 1364 OG SER A 95 -21.237 -5.051 2.542 1.00 0.00 O ATOM 0 H SER A 95 -18.257 -6.811 4.499 1.00 0.00 H new ATOM 0 HA SER A 95 -19.046 -6.018 1.773 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.656 -6.563 3.812 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.234 -4.945 4.336 1.00 0.00 H new ATOM 0 HG SER A 95 -22.112 -4.965 2.975 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.645 -3.435 2.135 1.00 0.00 N ATOM 1371 CA LYS A 96 -18.019 -2.119 2.110 1.00 0.00 C ATOM 1372 C LYS A 96 -18.111 -1.446 3.475 1.00 0.00 C ATOM 1373 O LYS A 96 -17.268 -0.623 3.830 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.680 -1.237 1.048 1.00 0.00 C ATOM 1375 CG LYS A 96 -18.186 0.199 1.057 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.493 0.902 -0.255 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.503 2.023 -0.531 1.00 0.00 C ATOM 1378 NZ LYS A 96 -18.059 3.036 -1.470 1.00 0.00 N ATOM 0 H LYS A 96 -19.463 -3.524 1.532 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.966 -2.250 1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.498 -1.669 0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.759 -1.242 1.203 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.654 0.741 1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.111 0.214 1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.464 0.180 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.504 1.308 -0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.232 2.508 0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.588 1.604 -0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.354 3.783 -1.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.294 2.579 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.918 3.454 -1.060 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.141 -1.802 4.237 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.342 -1.231 5.564 1.00 0.00 C ATOM 1394 C GLU A 97 -18.473 -1.941 6.599 1.00 0.00 C ATOM 1395 O GLU A 97 -17.829 -1.299 7.429 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.815 -1.328 5.967 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.336 -2.753 6.032 1.00 0.00 C ATOM 1398 CD GLU A 97 -22.823 -2.818 6.322 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.257 -2.222 7.330 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.553 -3.464 5.541 1.00 0.00 O ATOM 0 H GLU A 97 -19.848 -2.482 3.958 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.050 -0.181 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.948 -0.857 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.416 -0.763 5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.132 -3.254 5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.795 -3.299 6.805 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.460 -3.268 6.542 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.670 -4.066 7.473 1.00 0.00 C ATOM 1409 C ASP A 98 -16.270 -3.482 7.636 1.00 0.00 C ATOM 1410 O ASP A 98 -15.693 -3.524 8.723 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.580 -5.513 6.987 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.849 -6.408 7.969 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.894 -5.927 8.613 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -17.233 -7.591 8.094 1.00 0.00 O ATOM 0 H ASP A 98 -18.988 -3.814 5.861 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.167 -4.047 8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.585 -5.902 6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.068 -5.539 6.025 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.731 -2.940 6.551 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.398 -2.349 6.574 1.00 0.00 C ATOM 1421 C TRP A 99 -14.305 -1.256 7.633 1.00 0.00 C ATOM 1422 O TRP A 99 -14.889 -0.181 7.502 1.00 0.00 O ATOM 1423 CB TRP A 99 -14.047 -1.776 5.200 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.361 -2.709 4.070 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.415 -4.072 4.123 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.662 -2.346 2.718 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.731 -4.579 2.886 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.888 -3.541 2.007 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.763 -1.129 2.039 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.209 -3.551 0.652 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -15.081 -1.141 0.694 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.302 -2.345 0.012 1.00 0.00 C ATOM 0 H TRP A 99 -16.196 -2.897 5.644 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.685 -3.134 6.825 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.591 -0.843 5.053 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.985 -1.532 5.176 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.236 -4.665 5.008 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.832 -5.568 2.659 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.596 -0.196 2.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.379 -4.478 0.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -15.161 -0.206 0.159 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.550 -2.321 -1.039 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.554 -1.535 8.709 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.367 -0.587 9.811 1.00 0.00 C ATOM 1445 C PRO A 100 -12.516 0.612 9.407 1.00 0.00 C ATOM 1446 O PRO A 100 -11.526 0.469 8.690 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.646 -1.419 10.876 1.00 0.00 C ATOM 1448 CG PRO A 100 -11.948 -2.490 10.112 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.828 -2.797 8.932 1.00 0.00 C ATOM 0 HA PRO A 100 -14.313 -0.163 10.149 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -11.939 -0.812 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.350 -1.840 11.594 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -10.962 -2.158 9.788 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.799 -3.376 10.729 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.243 -3.083 8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.510 -3.621 9.143 1.00 0.00 H new ATOM 1457 N SER A 101 -12.909 1.794 9.871 1.00 0.00 N ATOM 1458 CA SER A 101 -12.184 3.019 9.554 1.00 0.00 C ATOM 1459 C SER A 101 -10.806 3.019 10.209 1.00 0.00 C ATOM 1460 O SER A 101 -10.651 2.603 11.357 1.00 0.00 O ATOM 1461 CB SER A 101 -12.980 4.241 10.014 1.00 0.00 C ATOM 1462 OG SER A 101 -13.847 4.700 8.991 1.00 0.00 O ATOM 0 H SER A 101 -13.725 1.929 10.468 1.00 0.00 H new ATOM 0 HA SER A 101 -12.053 3.066 8.473 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.561 3.988 10.901 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.295 5.039 10.299 1.00 0.00 H new ATOM 0 HG SER A 101 -14.346 5.481 9.311 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.807 3.490 9.470 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.441 3.547 9.977 1.00 0.00 C ATOM 1470 C VAL A 102 -7.685 4.733 9.389 1.00 0.00 C ATOM 1471 O VAL A 102 -7.892 5.104 8.235 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.670 2.252 9.659 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.289 1.069 10.388 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.638 2.007 8.158 1.00 0.00 C ATOM 0 H VAL A 102 -9.918 3.838 8.518 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.510 3.664 11.059 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.644 2.365 10.008 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.731 0.163 10.151 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.255 1.246 11.463 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.326 0.949 10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.089 1.088 7.951 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.657 1.914 7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.144 2.844 7.663 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.806 5.324 10.192 1.00 0.00 N ATOM 1485 CA ASN A 103 -6.018 6.470 9.751 1.00 0.00 C ATOM 1486 C ASN A 103 -4.663 6.022 9.211 1.00 0.00 C ATOM 1487 O ASN A 103 -3.883 5.383 9.916 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.819 7.453 10.906 1.00 0.00 C ATOM 1489 CG ASN A 103 -7.058 8.286 11.176 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.395 9.184 10.405 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.742 7.990 12.275 1.00 0.00 N ATOM 0 H ASN A 103 -6.621 5.029 11.151 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.563 6.968 8.949 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.552 6.901 11.807 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.983 8.114 10.677 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.584 8.516 12.509 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.425 7.237 12.885 1.00 0.00 H new ATOM 1498 N MET A 104 -4.391 6.363 7.956 1.00 0.00 N ATOM 1499 CA MET A 104 -3.130 5.998 7.322 1.00 0.00 C ATOM 1500 C MET A 104 -2.064 7.059 7.579 1.00 0.00 C ATOM 1501 O MET A 104 -2.294 8.247 7.360 1.00 0.00 O ATOM 1502 CB MET A 104 -3.327 5.811 5.816 1.00 0.00 C ATOM 1503 CG MET A 104 -2.174 5.088 5.138 1.00 0.00 C ATOM 1504 SD MET A 104 -2.523 4.689 3.414 1.00 0.00 S ATOM 1505 CE MET A 104 -3.617 3.284 3.606 1.00 0.00 C ATOM 0 H MET A 104 -5.027 6.891 7.358 1.00 0.00 H new ATOM 0 HA MET A 104 -2.793 5.057 7.757 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.247 5.252 5.645 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.457 6.788 5.351 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.280 5.709 5.189 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.956 4.169 5.683 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.478 3.401 2.948 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.084 2.369 3.347 1.00 0.00 H new ATOM 0 HE3 MET A 104 -3.956 3.226 4.640 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.900 6.621 8.046 1.00 0.00 N ATOM 1516 CA ASN A 105 0.200 7.534 8.334 1.00 0.00 C ATOM 1517 C ASN A 105 1.291 7.424 7.273 1.00 0.00 C ATOM 1518 O ASN A 105 1.670 6.325 6.868 1.00 0.00 O ATOM 1519 CB ASN A 105 0.787 7.239 9.716 1.00 0.00 C ATOM 1520 CG ASN A 105 -0.098 7.744 10.840 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.256 8.099 10.621 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.446 7.779 12.051 1.00 0.00 N ATOM 0 H ASN A 105 -0.694 5.640 8.233 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.193 8.551 8.322 1.00 0.00 H new ATOM 0 HB2 ASN A 105 0.930 6.164 9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.771 7.701 9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.100 8.110 12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.410 7.475 12.186 1.00 0.00 H new ATOM 1529 N VAL A 106 1.792 8.571 6.826 1.00 0.00 N ATOM 1530 CA VAL A 106 2.840 8.605 5.813 1.00 0.00 C ATOM 1531 C VAL A 106 4.012 9.468 6.264 1.00 0.00 C ATOM 1532 O VAL A 106 4.575 10.229 5.477 1.00 0.00 O ATOM 1533 CB VAL A 106 2.307 9.142 4.471 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.263 8.797 3.340 1.00 0.00 C ATOM 1535 CG2 VAL A 106 0.917 8.590 4.192 1.00 0.00 C ATOM 0 H VAL A 106 1.489 9.490 7.150 1.00 0.00 H new ATOM 0 HA VAL A 106 3.180 7.579 5.675 1.00 0.00 H new ATOM 0 HB VAL A 106 2.236 10.228 4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.870 9.184 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.237 9.244 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.369 7.714 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.555 8.979 3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.960 7.502 4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.238 8.893 4.989 1.00 0.00 H new ATOM 1545 N ALA A 107 4.377 9.345 7.536 1.00 0.00 N ATOM 1546 CA ALA A 107 5.484 10.112 8.091 1.00 0.00 C ATOM 1547 C ALA A 107 6.810 9.386 7.892 1.00 0.00 C ATOM 1548 O ALA A 107 6.850 8.158 7.812 1.00 0.00 O ATOM 1549 CB ALA A 107 5.248 10.387 9.569 1.00 0.00 C ATOM 0 H ALA A 107 3.921 8.721 8.202 1.00 0.00 H new ATOM 0 HA ALA A 107 5.537 11.062 7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.083 10.961 9.970 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.326 10.955 9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.166 9.442 10.106 1.00 0.00 H new ATOM 1555 N ASP A 108 7.892 10.152 7.811 1.00 0.00 N ATOM 1556 CA ASP A 108 9.221 9.581 7.620 1.00 0.00 C ATOM 1557 C ASP A 108 9.207 8.531 6.514 1.00 0.00 C ATOM 1558 O ASP A 108 9.849 7.487 6.627 1.00 0.00 O ATOM 1559 CB ASP A 108 9.723 8.959 8.924 1.00 0.00 C ATOM 1560 CG ASP A 108 11.234 8.999 9.040 1.00 0.00 C ATOM 1561 OD1 ASP A 108 11.896 8.097 8.487 1.00 0.00 O ATOM 1562 OD2 ASP A 108 11.755 9.933 9.685 1.00 0.00 O ATOM 0 H ASP A 108 7.876 11.170 7.875 1.00 0.00 H new ATOM 0 HA ASP A 108 9.896 10.384 7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.282 9.488 9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.384 7.925 8.984 1.00 0.00 H new ATOM 1567 N ALA A 109 8.472 8.815 5.444 1.00 0.00 N ATOM 1568 CA ALA A 109 8.376 7.897 4.316 1.00 0.00 C ATOM 1569 C ALA A 109 8.014 6.491 4.783 1.00 0.00 C ATOM 1570 O ALA A 109 8.467 5.499 4.210 1.00 0.00 O ATOM 1571 CB ALA A 109 9.683 7.877 3.539 1.00 0.00 C ATOM 0 H ALA A 109 7.934 9.675 5.335 1.00 0.00 H new ATOM 0 HA ALA A 109 7.581 8.250 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.597 7.187 2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.900 8.878 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.491 7.552 4.194 1.00 0.00 H new ATOM 1577 N THR A 110 7.196 6.411 5.828 1.00 0.00 N ATOM 1578 CA THR A 110 6.776 5.126 6.374 1.00 0.00 C ATOM 1579 C THR A 110 5.256 5.023 6.427 1.00 0.00 C ATOM 1580 O THR A 110 4.567 5.999 6.723 1.00 0.00 O ATOM 1581 CB THR A 110 7.344 4.903 7.788 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.774 4.843 7.737 1.00 0.00 O ATOM 1583 CG2 THR A 110 6.799 3.619 8.394 1.00 0.00 C ATOM 0 H THR A 110 6.811 7.221 6.313 1.00 0.00 H new ATOM 0 HA THR A 110 7.167 4.356 5.709 1.00 0.00 H new ATOM 0 HB THR A 110 7.038 5.740 8.415 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.124 5.686 7.381 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.214 3.483 9.393 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.713 3.679 8.458 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.079 2.773 7.766 1.00 0.00 H new ATOM 1591 N VAL A 111 4.738 3.833 6.139 1.00 0.00 N ATOM 1592 CA VAL A 111 3.299 3.601 6.156 1.00 0.00 C ATOM 1593 C VAL A 111 2.880 2.837 7.407 1.00 0.00 C ATOM 1594 O VAL A 111 3.315 1.708 7.634 1.00 0.00 O ATOM 1595 CB VAL A 111 2.842 2.816 4.912 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.327 2.680 4.893 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.341 3.492 3.644 1.00 0.00 C ATOM 0 H VAL A 111 5.294 3.015 5.891 1.00 0.00 H new ATOM 0 HA VAL A 111 2.821 4.581 6.155 1.00 0.00 H new ATOM 0 HB VAL A 111 3.272 1.815 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.023 2.123 4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.998 2.149 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.873 3.671 4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.009 2.925 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.942 4.505 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.430 3.532 3.657 1.00 0.00 H new ATOM 1607 N THR A 112 2.031 3.461 8.218 1.00 0.00 N ATOM 1608 CA THR A 112 1.553 2.841 9.448 1.00 0.00 C ATOM 1609 C THR A 112 0.036 2.947 9.564 1.00 0.00 C ATOM 1610 O THR A 112 -0.503 4.025 9.817 1.00 0.00 O ATOM 1611 CB THR A 112 2.198 3.484 10.689 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.625 3.432 10.583 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.753 2.775 11.959 1.00 0.00 C ATOM 0 H THR A 112 1.660 4.395 8.045 1.00 0.00 H new ATOM 0 HA THR A 112 1.838 1.790 9.403 1.00 0.00 H new ATOM 0 HB THR A 112 1.876 4.524 10.740 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.027 3.845 11.376 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.222 3.247 12.823 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.669 2.842 12.053 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.049 1.727 11.913 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.647 1.823 9.378 1.00 0.00 N ATOM 1622 CA VAL A 113 -2.102 1.790 9.463 1.00 0.00 C ATOM 1623 C VAL A 113 -2.571 1.928 10.908 1.00 0.00 C ATOM 1624 O VAL A 113 -2.601 0.951 11.657 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.670 0.485 8.873 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.183 0.443 9.028 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.271 0.344 7.412 1.00 0.00 C ATOM 0 H VAL A 113 -0.216 0.923 9.167 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.472 2.634 8.881 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.249 -0.356 9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.566 -0.486 8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.442 0.495 10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.626 1.290 8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.680 -0.583 7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.662 1.189 6.845 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.184 0.325 7.332 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.937 3.146 11.291 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.406 3.411 12.646 1.00 0.00 C ATOM 1639 C ILE A 114 -4.919 3.250 12.745 1.00 0.00 C ATOM 1640 O ILE A 114 -5.654 3.617 11.829 1.00 0.00 O ATOM 1641 CB ILE A 114 -3.021 4.829 13.107 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.549 5.108 12.797 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.295 4.995 14.595 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.591 4.414 13.740 1.00 0.00 C ATOM 0 H ILE A 114 -2.918 3.965 10.683 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.922 2.682 13.296 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.631 5.550 12.562 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.335 4.791 11.776 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.374 6.183 12.841 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.018 6.002 14.906 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.355 4.834 14.790 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.708 4.268 15.156 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.434 4.657 13.461 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.778 4.749 14.760 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.738 3.336 13.679 1.00 0.00 H new ATOM 1656 N SER A 115 -5.377 2.699 13.865 1.00 0.00 N ATOM 1657 CA SER A 115 -6.803 2.487 14.084 1.00 0.00 C ATOM 1658 C SER A 115 -7.522 3.814 14.309 1.00 0.00 C ATOM 1659 O SER A 115 -6.887 4.855 14.472 1.00 0.00 O ATOM 1660 CB SER A 115 -7.025 1.564 15.284 1.00 0.00 C ATOM 1661 OG SER A 115 -7.054 0.205 14.883 1.00 0.00 O ATOM 0 H SER A 115 -4.782 2.392 14.634 1.00 0.00 H new ATOM 0 HA SER A 115 -7.216 2.017 13.192 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.230 1.714 16.014 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.963 1.821 15.776 1.00 0.00 H new ATOM 0 HG SER A 115 -7.751 -0.269 15.383 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.850 3.767 14.315 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.656 4.965 14.519 1.00 0.00 C ATOM 1669 C GLU A 116 -10.013 5.136 15.992 1.00 0.00 C ATOM 1670 O GLU A 116 -10.320 6.239 16.445 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.932 4.898 13.677 1.00 0.00 C ATOM 1672 CG GLU A 116 -11.440 6.260 13.234 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.783 7.163 14.403 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -12.745 6.848 15.134 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -11.089 8.185 14.586 1.00 0.00 O ATOM 0 H GLU A 116 -9.391 2.913 14.181 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.067 5.826 14.204 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.744 4.285 12.795 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.711 4.398 14.252 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.683 6.743 12.617 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.324 6.129 12.610 1.00 0.00 H new ATOM 1682 N LYS A 117 -9.973 4.036 16.736 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.291 4.061 18.159 1.00 0.00 C ATOM 1684 C LYS A 117 -9.223 4.818 18.942 1.00 0.00 C ATOM 1685 O LYS A 117 -9.527 5.517 19.908 1.00 0.00 O ATOM 1686 CB LYS A 117 -10.421 2.635 18.699 1.00 0.00 C ATOM 1687 CG LYS A 117 -11.755 1.983 18.380 1.00 0.00 C ATOM 1688 CD LYS A 117 -11.966 0.718 19.195 1.00 0.00 C ATOM 1689 CE LYS A 117 -12.587 1.024 20.549 1.00 0.00 C ATOM 1690 NZ LYS A 117 -13.985 1.522 20.418 1.00 0.00 N ATOM 0 H LYS A 117 -9.723 3.115 16.377 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.242 4.578 18.284 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.619 2.024 18.284 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.283 2.651 19.780 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.563 2.686 18.583 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.799 1.744 17.317 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.611 0.033 18.645 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.011 0.212 19.338 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.578 0.124 21.164 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.983 1.770 21.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.503 1.338 21.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.973 2.545 20.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.456 1.031 19.631 1.00 0.00 H new ATOM 1704 N ASN A 118 -7.972 4.673 18.519 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.859 5.344 19.181 1.00 0.00 C ATOM 1706 C ASN A 118 -5.771 5.713 18.177 1.00 0.00 C ATOM 1707 O ASN A 118 -5.768 5.230 17.045 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.275 4.449 20.276 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.105 4.472 21.545 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.293 4.151 21.529 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -6.481 4.853 22.653 1.00 0.00 N ATOM 0 H ASN A 118 -7.703 4.097 17.721 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.238 6.261 19.633 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.208 3.425 19.907 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.259 4.773 20.503 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -6.988 4.888 23.537 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.495 5.111 22.620 1.00 0.00 H new ATOM 1718 N GLU A 119 -4.849 6.572 18.600 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.757 7.006 17.737 1.00 0.00 C ATOM 1720 C GLU A 119 -2.504 6.170 17.983 1.00 0.00 C ATOM 1721 O GLU A 119 -1.622 6.088 17.129 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.449 8.487 17.971 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.669 9.133 16.839 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.583 10.640 16.976 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -1.947 11.114 17.941 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -3.151 11.347 16.117 1.00 0.00 O ATOM 0 H GLU A 119 -4.837 6.981 19.534 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.069 6.866 16.702 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.386 9.027 18.110 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.882 8.590 18.896 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.662 8.716 16.812 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.142 8.885 15.889 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.434 5.552 19.158 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.289 4.723 19.517 1.00 0.00 C ATOM 1735 C GLU A 120 -1.563 3.254 19.210 1.00 0.00 C ATOM 1736 O GLU A 120 -0.971 2.362 19.817 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.955 4.892 21.001 1.00 0.00 C ATOM 1738 CG GLU A 120 -0.796 6.341 21.428 1.00 0.00 C ATOM 1739 CD GLU A 120 0.115 6.499 22.630 1.00 0.00 C ATOM 1740 OE1 GLU A 120 1.285 6.069 22.549 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -0.343 7.051 23.652 1.00 0.00 O ATOM 0 H GLU A 120 -3.156 5.610 19.877 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.436 5.048 18.920 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.743 4.431 21.597 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.033 4.354 21.221 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.396 6.919 20.595 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.776 6.756 21.663 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.466 3.011 18.265 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.819 1.650 17.879 1.00 0.00 C ATOM 1750 C GLU A 121 -2.173 1.277 16.547 1.00 0.00 C ATOM 1751 O GLU A 121 -2.832 1.262 15.507 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.339 1.503 17.779 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.784 0.184 17.170 1.00 0.00 C ATOM 1754 CD GLU A 121 -6.158 -0.245 17.648 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -7.056 0.619 17.727 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -6.334 -1.446 17.942 1.00 0.00 O ATOM 0 H GLU A 121 -2.966 3.738 17.753 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.445 0.973 18.647 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.771 1.598 18.775 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.736 2.322 17.180 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.793 0.274 16.084 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.058 -0.590 17.419 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.879 0.978 16.588 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.142 0.604 15.386 1.00 0.00 C ATOM 1765 C VAL A 122 -0.562 -0.775 14.891 1.00 0.00 C ATOM 1766 O VAL A 122 0.028 -1.788 15.268 1.00 0.00 O ATOM 1767 CB VAL A 122 1.377 0.608 15.635 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.693 0.061 17.018 1.00 0.00 C ATOM 1769 CG2 VAL A 122 2.095 -0.193 14.559 1.00 0.00 C ATOM 0 H VAL A 122 -0.319 0.987 17.440 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.379 1.347 14.625 1.00 0.00 H new ATOM 0 HB VAL A 122 1.733 1.637 15.588 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.771 0.072 17.176 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.210 0.680 17.773 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.325 -0.962 17.098 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.168 -0.180 14.751 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.737 -1.222 14.572 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.895 0.248 13.583 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.584 -0.808 14.043 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.083 -2.064 13.495 1.00 0.00 C ATOM 1781 C LEU A 123 -1.047 -2.709 12.580 1.00 0.00 C ATOM 1782 O LEU A 123 -0.576 -3.816 12.841 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.383 -1.826 12.724 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.532 -1.206 13.521 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.604 -0.672 12.583 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.123 -2.224 14.485 1.00 0.00 C ATOM 0 H LEU A 123 -2.083 0.021 13.720 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.279 -2.742 14.326 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.165 -1.178 11.875 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.721 -2.780 12.319 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.138 -0.372 14.102 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.414 -0.235 13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.173 0.090 11.933 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.995 -1.488 11.975 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.939 -1.765 15.043 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.502 -3.078 13.924 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.352 -2.559 15.179 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.694 -2.008 11.507 1.00 0.00 N ATOM 1799 CA VAL A 124 0.289 -2.510 10.555 1.00 0.00 C ATOM 1800 C VAL A 124 1.389 -1.484 10.309 1.00 0.00 C ATOM 1801 O VAL A 124 1.114 -0.334 9.967 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.368 -2.875 9.210 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.689 -3.266 8.189 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.379 -3.995 9.398 1.00 0.00 C ATOM 0 H VAL A 124 -1.075 -1.090 11.276 1.00 0.00 H new ATOM 0 HA VAL A 124 0.725 -3.408 10.993 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.896 -1.999 8.834 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.207 -3.521 7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.372 -2.431 8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.247 -4.128 8.555 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.833 -4.240 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.876 -4.876 9.797 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.153 -3.673 10.094 1.00 0.00 H new ATOM 1814 N GLU A 125 2.637 -1.908 10.485 1.00 0.00 N ATOM 1815 CA GLU A 125 3.779 -1.025 10.282 1.00 0.00 C ATOM 1816 C GLU A 125 4.576 -1.441 9.049 1.00 0.00 C ATOM 1817 O GLU A 125 5.412 -2.344 9.113 1.00 0.00 O ATOM 1818 CB GLU A 125 4.685 -1.034 11.515 1.00 0.00 C ATOM 1819 CG GLU A 125 5.724 0.074 11.515 1.00 0.00 C ATOM 1820 CD GLU A 125 6.527 0.121 12.801 1.00 0.00 C ATOM 1821 OE1 GLU A 125 7.404 -0.748 12.984 1.00 0.00 O ATOM 1822 OE2 GLU A 125 6.277 1.027 13.624 1.00 0.00 O ATOM 0 H GLU A 125 2.882 -2.857 10.768 1.00 0.00 H new ATOM 0 HA GLU A 125 3.401 -0.015 10.125 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.068 -0.942 12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.193 -1.997 11.575 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.401 -0.068 10.673 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.227 1.033 11.366 1.00 0.00 H new ATOM 1829 N CYS A 126 4.312 -0.778 7.929 1.00 0.00 N ATOM 1830 CA CYS A 126 5.003 -1.079 6.680 1.00 0.00 C ATOM 1831 C CYS A 126 5.894 0.084 6.257 1.00 0.00 C ATOM 1832 O CYS A 126 5.603 1.242 6.558 1.00 0.00 O ATOM 1833 CB CYS A 126 3.992 -1.392 5.576 1.00 0.00 C ATOM 1834 SG CYS A 126 4.677 -2.335 4.194 1.00 0.00 S ATOM 0 H CYS A 126 3.624 -0.028 7.860 1.00 0.00 H new ATOM 0 HA CYS A 126 5.633 -1.953 6.844 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.161 -1.951 6.007 1.00 0.00 H new ATOM 0 HB3 CYS A 126 3.584 -0.456 5.196 1.00 0.00 H new ATOM 0 HG CYS A 126 3.724 -2.649 3.368 1.00 0.00 H new ATOM 1840 N ARG A 127 6.980 -0.232 5.560 1.00 0.00 N ATOM 1841 CA ARG A 127 7.915 0.788 5.098 1.00 0.00 C ATOM 1842 C ARG A 127 8.049 0.754 3.578 1.00 0.00 C ATOM 1843 O ARG A 127 7.829 -0.280 2.948 1.00 0.00 O ATOM 1844 CB ARG A 127 9.286 0.584 5.746 1.00 0.00 C ATOM 1845 CG ARG A 127 9.410 1.219 7.121 1.00 0.00 C ATOM 1846 CD ARG A 127 8.473 0.564 8.124 1.00 0.00 C ATOM 1847 NE ARG A 127 8.726 1.021 9.488 1.00 0.00 N ATOM 1848 CZ ARG A 127 9.820 0.712 10.175 1.00 0.00 C ATOM 1849 NH1 ARG A 127 10.758 -0.049 9.628 1.00 0.00 N ATOM 1850 NH2 ARG A 127 9.978 1.166 11.412 1.00 0.00 N ATOM 0 H ARG A 127 7.235 -1.186 5.303 1.00 0.00 H new ATOM 0 HA ARG A 127 7.524 1.763 5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.484 -0.485 5.829 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.053 1.000 5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.438 1.132 7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.185 2.283 7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.440 0.785 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.591 -0.519 8.077 1.00 0.00 H new ATOM 0 HE ARG A 127 8.024 1.609 9.937 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.641 -0.399 8.677 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.597 -0.285 10.158 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.259 1.753 11.836 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.818 0.928 11.939 1.00 0.00 H new ATOM 1864 N VAL A 128 8.410 1.893 2.996 1.00 0.00 N ATOM 1865 CA VAL A 128 8.573 1.994 1.551 1.00 0.00 C ATOM 1866 C VAL A 128 9.743 1.144 1.069 1.00 0.00 C ATOM 1867 O VAL A 128 9.689 0.547 -0.006 1.00 0.00 O ATOM 1868 CB VAL A 128 8.798 3.454 1.112 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.511 4.255 1.241 1.00 0.00 C ATOM 1870 CG2 VAL A 128 9.914 4.088 1.928 1.00 0.00 C ATOM 0 H VAL A 128 8.595 2.759 3.503 1.00 0.00 H new ATOM 0 HA VAL A 128 7.651 1.625 1.102 1.00 0.00 H new ATOM 0 HB VAL A 128 9.097 3.459 0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.689 5.283 0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.741 3.811 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.179 4.245 2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.060 5.119 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.646 4.073 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 128 10.837 3.527 1.780 1.00 0.00 H new ATOM 1880 N ARG A 129 10.801 1.094 1.872 1.00 0.00 N ATOM 1881 CA ARG A 129 11.986 0.318 1.528 1.00 0.00 C ATOM 1882 C ARG A 129 11.680 -1.177 1.546 1.00 0.00 C ATOM 1883 O ARG A 129 12.372 -1.971 0.907 1.00 0.00 O ATOM 1884 CB ARG A 129 13.126 0.628 2.500 1.00 0.00 C ATOM 1885 CG ARG A 129 12.651 1.077 3.872 1.00 0.00 C ATOM 1886 CD ARG A 129 12.447 2.583 3.926 1.00 0.00 C ATOM 1887 NE ARG A 129 13.627 3.277 4.435 1.00 0.00 N ATOM 1888 CZ ARG A 129 13.639 4.564 4.761 1.00 0.00 C ATOM 1889 NH1 ARG A 129 12.539 5.294 4.634 1.00 0.00 N ATOM 1890 NH2 ARG A 129 14.752 5.124 5.218 1.00 0.00 N ATOM 0 H ARG A 129 10.861 1.582 2.766 1.00 0.00 H new ATOM 0 HA ARG A 129 12.292 0.597 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 129 13.748 -0.260 2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.757 1.406 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 129 11.716 0.573 4.117 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.380 0.780 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.211 2.953 2.928 1.00 0.00 H new ATOM 0 HD3 ARG A 129 11.591 2.810 4.561 1.00 0.00 H new ATOM 0 HE ARG A 129 14.489 2.744 4.546 1.00 0.00 H new ATOM 0 HH11 ARG A 129 11.681 4.867 4.285 1.00 0.00 H new ATOM 0 HH12 ARG A 129 12.551 6.283 4.885 1.00 0.00 H new ATOM 0 HH21 ARG A 129 15.600 4.566 5.319 1.00 0.00 H new ATOM 0 HH22 ARG A 129 14.760 6.113 5.468 1.00 0.00 H new ATOM 1904 N PHE A 130 10.640 -1.554 2.282 1.00 0.00 N ATOM 1905 CA PHE A 130 10.243 -2.954 2.385 1.00 0.00 C ATOM 1906 C PHE A 130 9.154 -3.287 1.369 1.00 0.00 C ATOM 1907 O PHE A 130 8.960 -4.448 1.008 1.00 0.00 O ATOM 1908 CB PHE A 130 9.749 -3.263 3.800 1.00 0.00 C ATOM 1909 CG PHE A 130 10.838 -3.715 4.730 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.328 -5.009 4.667 1.00 0.00 C ATOM 1911 CD2 PHE A 130 11.371 -2.846 5.668 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.330 -5.429 5.521 1.00 0.00 C ATOM 1913 CE2 PHE A 130 12.373 -3.259 6.525 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.853 -4.553 6.452 1.00 0.00 C ATOM 0 H PHE A 130 10.057 -0.910 2.816 1.00 0.00 H new ATOM 0 HA PHE A 130 11.116 -3.570 2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.276 -2.372 4.213 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.983 -4.036 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.922 -5.698 3.941 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.999 -1.834 5.730 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.704 -6.441 5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.781 -2.571 7.251 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.635 -4.879 7.122 1.00 0.00 H new ATOM 1924 N LEU A 131 8.446 -2.260 0.913 1.00 0.00 N ATOM 1925 CA LEU A 131 7.375 -2.442 -0.061 1.00 0.00 C ATOM 1926 C LEU A 131 7.893 -3.138 -1.316 1.00 0.00 C ATOM 1927 O LEU A 131 9.071 -3.030 -1.656 1.00 0.00 O ATOM 1928 CB LEU A 131 6.761 -1.091 -0.431 1.00 0.00 C ATOM 1929 CG LEU A 131 5.305 -1.121 -0.899 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.602 0.179 -0.540 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.232 -1.373 -2.398 1.00 0.00 C ATOM 0 H LEU A 131 8.594 -1.293 1.202 1.00 0.00 H new ATOM 0 HA LEU A 131 6.609 -3.071 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.830 -0.434 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.366 -0.643 -1.219 1.00 0.00 H new ATOM 0 HG LEU A 131 4.796 -1.938 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.567 0.139 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.623 0.317 0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.111 1.013 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.189 -1.391 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.757 -0.578 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.698 -2.331 -2.629 1.00 0.00 H new ATOM 1943 N SER A 132 7.004 -3.851 -2.000 1.00 0.00 N ATOM 1944 CA SER A 132 7.371 -4.566 -3.216 1.00 0.00 C ATOM 1945 C SER A 132 6.631 -4.000 -4.424 1.00 0.00 C ATOM 1946 O SER A 132 7.241 -3.667 -5.441 1.00 0.00 O ATOM 1947 CB SER A 132 7.064 -6.058 -3.069 1.00 0.00 C ATOM 1948 OG SER A 132 5.675 -6.308 -3.198 1.00 0.00 O ATOM 0 H SER A 132 6.025 -3.949 -1.733 1.00 0.00 H new ATOM 0 HA SER A 132 8.442 -4.436 -3.374 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.610 -6.621 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.411 -6.410 -2.098 1.00 0.00 H new ATOM 0 HG SER A 132 5.498 -6.730 -4.065 1.00 0.00 H new ATOM 1954 N PHE A 133 5.312 -3.895 -4.305 1.00 0.00 N ATOM 1955 CA PHE A 133 4.486 -3.370 -5.387 1.00 0.00 C ATOM 1956 C PHE A 133 3.332 -2.537 -4.836 1.00 0.00 C ATOM 1957 O PHE A 133 2.916 -2.715 -3.691 1.00 0.00 O ATOM 1958 CB PHE A 133 3.940 -4.516 -6.242 1.00 0.00 C ATOM 1959 CG PHE A 133 3.251 -4.053 -7.494 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.797 -3.043 -8.268 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.057 -4.629 -7.896 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.166 -2.615 -9.421 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.421 -4.206 -9.048 1.00 0.00 C ATOM 1964 CZ PHE A 133 1.976 -3.197 -9.811 1.00 0.00 C ATOM 0 H PHE A 133 4.792 -4.166 -3.471 1.00 0.00 H new ATOM 0 HA PHE A 133 5.110 -2.727 -6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.761 -5.180 -6.513 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.240 -5.102 -5.646 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.727 -2.584 -7.967 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.618 -5.417 -7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.603 -1.827 -10.016 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.491 -4.664 -9.351 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.480 -2.864 -10.711 1.00 0.00 H new ATOM 1974 N MET A 134 2.822 -1.627 -5.658 1.00 0.00 N ATOM 1975 CA MET A 134 1.716 -0.767 -5.254 1.00 0.00 C ATOM 1976 C MET A 134 0.970 -0.231 -6.472 1.00 0.00 C ATOM 1977 O MET A 134 1.511 0.556 -7.247 1.00 0.00 O ATOM 1978 CB MET A 134 2.231 0.397 -4.405 1.00 0.00 C ATOM 1979 CG MET A 134 3.386 1.151 -5.044 1.00 0.00 C ATOM 1980 SD MET A 134 4.014 2.477 -3.997 1.00 0.00 S ATOM 1981 CE MET A 134 5.692 1.918 -3.712 1.00 0.00 C ATOM 0 H MET A 134 3.157 -1.466 -6.608 1.00 0.00 H new ATOM 0 HA MET A 134 1.024 -1.363 -4.660 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.412 1.092 -4.221 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.549 0.015 -3.435 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.194 0.453 -5.263 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.059 1.569 -5.996 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.891 1.896 -2.641 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.817 0.917 -4.125 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.390 2.600 -4.197 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.277 -0.664 -6.635 1.00 0.00 N ATOM 1992 CA GLY A 135 -1.076 -0.218 -7.761 1.00 0.00 C ATOM 1993 C GLY A 135 -2.530 -0.001 -7.391 1.00 0.00 C ATOM 1994 O GLY A 135 -2.924 -0.213 -6.244 1.00 0.00 O ATOM 0 H GLY A 135 -0.748 -1.316 -6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.661 0.711 -8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.014 -0.956 -8.561 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.329 0.426 -8.363 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.748 0.673 -8.133 1.00 0.00 C ATOM 2000 C VAL A 136 -5.608 -0.371 -8.835 1.00 0.00 C ATOM 2001 O VAL A 136 -5.260 -0.857 -9.911 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.160 2.074 -8.622 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.655 2.285 -8.442 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.369 3.148 -7.889 1.00 0.00 C ATOM 0 H VAL A 136 -3.018 0.608 -9.317 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.910 0.609 -7.057 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.933 2.150 -9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.927 3.280 -8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.200 1.536 -9.017 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.911 2.190 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.673 4.132 -8.247 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.562 3.076 -6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.304 3.007 -8.076 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.736 -0.713 -8.219 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.629 -1.698 -8.799 1.00 0.00 C ATOM 2016 C GLY A 137 -8.484 -1.122 -9.911 1.00 0.00 C ATOM 2017 O GLY A 137 -8.077 -0.181 -10.593 1.00 0.00 O ATOM 0 H GLY A 137 -7.047 -0.325 -7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.043 -2.530 -9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.275 -2.101 -8.020 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.671 -1.688 -10.096 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.586 -1.226 -11.133 1.00 0.00 C ATOM 2023 C LYS A 138 -11.070 0.191 -10.841 1.00 0.00 C ATOM 2024 O LYS A 138 -11.244 0.998 -11.754 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.784 -2.173 -11.244 1.00 0.00 C ATOM 2026 CG LYS A 138 -11.479 -3.454 -12.001 1.00 0.00 C ATOM 2027 CD LYS A 138 -11.691 -3.282 -13.496 1.00 0.00 C ATOM 2028 CE LYS A 138 -10.428 -2.787 -14.185 1.00 0.00 C ATOM 2029 NZ LYS A 138 -10.456 -3.051 -15.650 1.00 0.00 N ATOM 0 H LYS A 138 -10.023 -2.468 -9.541 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.047 -1.219 -12.080 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -12.130 -2.427 -10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.603 -1.653 -11.742 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.448 -3.754 -11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -12.117 -4.257 -11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.996 -4.233 -13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.503 -2.576 -13.671 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.315 -1.717 -14.011 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.559 -3.275 -13.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.578 -2.699 -16.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.538 -4.074 -15.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.271 -2.564 -16.075 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.283 0.486 -9.563 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.744 1.806 -9.151 1.00 0.00 C ATOM 2045 C ASP A 139 -10.630 2.575 -8.447 1.00 0.00 C ATOM 2046 O ASP A 139 -9.699 1.981 -7.904 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.957 1.681 -8.227 1.00 0.00 C ATOM 2048 CG ASP A 139 -14.262 1.593 -8.993 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.413 0.654 -9.802 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -15.133 2.462 -8.782 1.00 0.00 O ATOM 0 H ASP A 139 -11.144 -0.171 -8.795 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.034 2.358 -10.045 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.845 0.794 -7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.990 2.540 -7.557 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.732 3.901 -8.462 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.734 4.751 -7.826 1.00 0.00 C ATOM 2057 C VAL A 140 -9.910 4.768 -6.312 1.00 0.00 C ATOM 2058 O VAL A 140 -9.213 5.495 -5.602 1.00 0.00 O ATOM 2059 CB VAL A 140 -9.807 6.196 -8.356 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -9.357 6.255 -9.808 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.216 6.748 -8.203 1.00 0.00 C ATOM 0 H VAL A 140 -11.496 4.409 -8.908 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.759 4.330 -8.071 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.132 6.816 -7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.415 7.283 -10.165 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.329 5.902 -9.885 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.004 5.622 -10.416 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.250 7.769 -8.582 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.913 6.128 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.497 6.743 -7.150 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.847 3.962 -5.822 1.00 0.00 N ATOM 2072 CA HIS A 141 -11.115 3.883 -4.390 1.00 0.00 C ATOM 2073 C HIS A 141 -10.563 2.587 -3.805 1.00 0.00 C ATOM 2074 O HIS A 141 -10.889 2.213 -2.677 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.618 3.976 -4.125 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.304 5.035 -4.932 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -14.150 4.750 -5.983 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.267 6.385 -4.836 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.602 5.879 -6.500 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.082 6.886 -5.822 1.00 0.00 N ATOM 0 H HIS A 141 -11.433 3.355 -6.395 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.616 4.722 -3.905 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -13.077 3.011 -4.341 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.780 4.176 -3.066 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.702 6.961 -4.118 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.281 5.964 -7.335 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.257 7.875 -6.001 1.00 0.00 H new ATOM 2088 N THR A 142 -9.724 1.904 -4.578 1.00 0.00 N ATOM 2089 CA THR A 142 -9.128 0.649 -4.137 1.00 0.00 C ATOM 2090 C THR A 142 -7.608 0.698 -4.237 1.00 0.00 C ATOM 2091 O THR A 142 -7.047 0.676 -5.333 1.00 0.00 O ATOM 2092 CB THR A 142 -9.648 -0.541 -4.965 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.764 -0.166 -6.342 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.998 -1.012 -4.447 1.00 0.00 C ATOM 0 H THR A 142 -9.442 2.199 -5.513 1.00 0.00 H new ATOM 0 HA THR A 142 -9.417 0.510 -3.095 1.00 0.00 H new ATOM 0 HB THR A 142 -8.935 -1.360 -4.871 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.291 0.679 -6.492 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.345 -1.853 -5.047 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.900 -1.324 -3.407 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.718 -0.197 -4.514 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.946 0.763 -3.087 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.489 0.814 -3.045 1.00 0.00 C ATOM 2104 C PHE A 143 -4.925 -0.361 -2.253 1.00 0.00 C ATOM 2105 O PHE A 143 -5.382 -0.655 -1.149 1.00 0.00 O ATOM 2106 CB PHE A 143 -5.022 2.133 -2.425 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.533 2.216 -2.243 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.696 2.374 -3.336 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.971 2.135 -0.979 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.326 2.450 -3.171 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.601 2.211 -0.808 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.778 2.369 -1.906 1.00 0.00 C ATOM 0 H PHE A 143 -7.395 0.782 -2.171 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.119 0.750 -4.068 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.349 2.958 -3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.506 2.262 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.119 2.438 -4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.610 2.011 -0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.684 2.573 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.175 2.147 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.292 2.429 -1.775 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.930 -1.031 -2.826 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.303 -2.173 -2.173 1.00 0.00 C ATOM 2124 C ALA A 144 -1.798 -2.187 -2.419 1.00 0.00 C ATOM 2125 O ALA A 144 -1.320 -1.685 -3.436 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.931 -3.470 -2.661 1.00 0.00 C ATOM 0 H ALA A 144 -3.541 -0.802 -3.741 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.469 -2.083 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.453 -4.315 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.996 -3.468 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.794 -3.557 -3.739 1.00 0.00 H new ATOM 2132 N PHE A 145 -1.055 -2.766 -1.481 1.00 0.00 N ATOM 2133 CA PHE A 145 0.396 -2.844 -1.595 1.00 0.00 C ATOM 2134 C PHE A 145 0.919 -4.148 -1.000 1.00 0.00 C ATOM 2135 O PHE A 145 0.437 -4.607 0.036 1.00 0.00 O ATOM 2136 CB PHE A 145 1.049 -1.652 -0.892 1.00 0.00 C ATOM 2137 CG PHE A 145 0.797 -1.616 0.588 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.394 -2.542 1.428 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.039 -0.658 1.139 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.164 -2.512 2.791 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.272 -0.623 2.500 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.329 -1.551 3.327 1.00 0.00 C ATOM 0 H PHE A 145 -1.435 -3.188 -0.633 1.00 0.00 H new ATOM 0 HA PHE A 145 0.654 -2.819 -2.654 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.124 -1.681 -1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.677 -0.729 -1.338 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.047 -3.296 1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.514 0.069 0.497 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.636 -3.239 3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -0.924 0.130 2.917 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.147 -1.526 4.391 1.00 0.00 H new ATOM 2152 N ILE A 146 1.908 -4.739 -1.663 1.00 0.00 N ATOM 2153 CA ILE A 146 2.497 -5.989 -1.200 1.00 0.00 C ATOM 2154 C ILE A 146 3.818 -5.742 -0.480 1.00 0.00 C ATOM 2155 O ILE A 146 4.692 -5.040 -0.990 1.00 0.00 O ATOM 2156 CB ILE A 146 2.736 -6.965 -2.367 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.415 -7.292 -3.066 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.405 -8.236 -1.866 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.590 -7.822 -4.472 1.00 0.00 C ATOM 0 H ILE A 146 2.318 -4.372 -2.522 1.00 0.00 H new ATOM 0 HA ILE A 146 1.785 -6.434 -0.505 1.00 0.00 H new ATOM 0 HB ILE A 146 3.399 -6.489 -3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.873 -8.029 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.799 -6.394 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.567 -8.916 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.363 -7.987 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.765 -8.717 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.612 -8.032 -4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.105 -7.078 -5.080 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.179 -8.739 -4.445 1.00 0.00 H new ATOM 2171 N MET A 147 3.957 -6.323 0.707 1.00 0.00 N ATOM 2172 CA MET A 147 5.174 -6.168 1.495 1.00 0.00 C ATOM 2173 C MET A 147 5.836 -7.519 1.745 1.00 0.00 C ATOM 2174 O MET A 147 5.163 -8.548 1.814 1.00 0.00 O ATOM 2175 CB MET A 147 4.860 -5.487 2.828 1.00 0.00 C ATOM 2176 CG MET A 147 4.247 -6.421 3.859 1.00 0.00 C ATOM 2177 SD MET A 147 3.349 -5.538 5.150 1.00 0.00 S ATOM 2178 CE MET A 147 4.687 -5.114 6.263 1.00 0.00 C ATOM 0 H MET A 147 3.242 -6.905 1.144 1.00 0.00 H new ATOM 0 HA MET A 147 5.866 -5.544 0.930 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.778 -5.063 3.235 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.176 -4.657 2.650 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.569 -7.113 3.359 1.00 0.00 H new ATOM 0 HG3 MET A 147 5.035 -7.020 4.315 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.361 -4.325 6.940 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.972 -5.993 6.841 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.544 -4.766 5.686 1.00 0.00 H new ATOM 2188 N ASP A 148 7.158 -7.510 1.880 1.00 0.00 N ATOM 2189 CA ASP A 148 7.911 -8.735 2.123 1.00 0.00 C ATOM 2190 C ASP A 148 8.193 -8.913 3.611 1.00 0.00 C ATOM 2191 O ASP A 148 8.937 -8.136 4.211 1.00 0.00 O ATOM 2192 CB ASP A 148 9.225 -8.715 1.341 1.00 0.00 C ATOM 2193 CG ASP A 148 10.205 -9.763 1.829 1.00 0.00 C ATOM 2194 OD1 ASP A 148 9.827 -10.953 1.875 1.00 0.00 O ATOM 2195 OD2 ASP A 148 11.350 -9.394 2.163 1.00 0.00 O ATOM 0 H ASP A 148 7.730 -6.667 1.825 1.00 0.00 H new ATOM 0 HA ASP A 148 7.308 -9.577 1.783 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.018 -8.880 0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.680 -7.728 1.426 1.00 0.00 H new ATOM 2200 N THR A 149 7.593 -9.941 4.203 1.00 0.00 N ATOM 2201 CA THR A 149 7.778 -10.220 5.622 1.00 0.00 C ATOM 2202 C THR A 149 9.015 -11.079 5.857 1.00 0.00 C ATOM 2203 O THR A 149 9.827 -10.788 6.735 1.00 0.00 O ATOM 2204 CB THR A 149 6.550 -10.934 6.218 1.00 0.00 C ATOM 2205 OG1 THR A 149 6.239 -12.100 5.447 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.346 -10.005 6.251 1.00 0.00 C ATOM 0 H THR A 149 6.975 -10.594 3.722 1.00 0.00 H new ATOM 0 HA THR A 149 7.907 -9.259 6.119 1.00 0.00 H new ATOM 0 HB THR A 149 6.789 -11.228 7.240 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.458 -12.549 5.833 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.492 -10.532 6.676 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.576 -9.133 6.863 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.107 -9.683 5.237 1.00 0.00 H new ATOM 2214 N GLY A 150 9.154 -12.138 5.065 1.00 0.00 N ATOM 2215 CA GLY A 150 10.296 -13.022 5.203 1.00 0.00 C ATOM 2216 C GLY A 150 9.996 -14.434 4.739 1.00 0.00 C ATOM 2217 O GLY A 150 8.835 -14.810 4.587 1.00 0.00 O ATOM 0 H GLY A 150 8.496 -12.399 4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 150 11.132 -12.624 4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 150 10.610 -13.045 6.247 1.00 0.00 H new ATOM 2221 N ASN A 151 11.046 -15.217 4.513 1.00 0.00 N ATOM 2222 CA ASN A 151 10.889 -16.594 4.061 1.00 0.00 C ATOM 2223 C ASN A 151 10.133 -16.650 2.737 1.00 0.00 C ATOM 2224 O ASN A 151 9.270 -17.506 2.540 1.00 0.00 O ATOM 2225 CB ASN A 151 10.151 -17.419 5.118 1.00 0.00 C ATOM 2226 CG ASN A 151 10.884 -17.445 6.446 1.00 0.00 C ATOM 2227 OD1 ASN A 151 11.769 -18.273 6.662 1.00 0.00 O ATOM 2228 ND2 ASN A 151 10.517 -16.537 7.342 1.00 0.00 N ATOM 0 H ASN A 151 12.014 -14.921 4.636 1.00 0.00 H new ATOM 0 HA ASN A 151 11.883 -17.015 3.909 1.00 0.00 H new ATOM 0 HB2 ASN A 151 9.153 -17.007 5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 151 10.024 -18.439 4.756 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.974 -16.506 8.253 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.778 -15.870 7.119 1.00 0.00 H new ATOM 2235 N GLN A 152 10.463 -15.732 1.835 1.00 0.00 N ATOM 2236 CA GLN A 152 9.814 -15.677 0.530 1.00 0.00 C ATOM 2237 C GLN A 152 8.303 -15.536 0.678 1.00 0.00 C ATOM 2238 O GLN A 152 7.536 -16.164 -0.052 1.00 0.00 O ATOM 2239 CB GLN A 152 10.144 -16.932 -0.281 1.00 0.00 C ATOM 2240 CG GLN A 152 11.608 -17.032 -0.678 1.00 0.00 C ATOM 2241 CD GLN A 152 12.446 -17.755 0.357 1.00 0.00 C ATOM 2242 OE1 GLN A 152 12.008 -18.743 0.947 1.00 0.00 O ATOM 2243 NE2 GLN A 152 13.659 -17.266 0.585 1.00 0.00 N ATOM 0 H GLN A 152 11.175 -15.017 1.983 1.00 0.00 H new ATOM 0 HA GLN A 152 10.192 -14.802 0.002 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.873 -17.813 0.301 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.530 -16.944 -1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.687 -17.553 -1.632 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.009 -16.030 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 152 13.982 -16.445 0.073 1.00 0.00 H new ATOM 0 HE22 GLN A 152 14.268 -17.711 1.272 1.00 0.00 H new ATOM 2252 N ARG A 153 7.881 -14.709 1.629 1.00 0.00 N ATOM 2253 CA ARG A 153 6.461 -14.487 1.874 1.00 0.00 C ATOM 2254 C ARG A 153 6.053 -13.075 1.465 1.00 0.00 C ATOM 2255 O ARG A 153 6.779 -12.111 1.710 1.00 0.00 O ATOM 2256 CB ARG A 153 6.136 -14.715 3.352 1.00 0.00 C ATOM 2257 CG ARG A 153 6.247 -16.169 3.782 1.00 0.00 C ATOM 2258 CD ARG A 153 4.927 -16.904 3.609 1.00 0.00 C ATOM 2259 NE ARG A 153 5.097 -18.353 3.662 1.00 0.00 N ATOM 2260 CZ ARG A 153 4.105 -19.201 3.912 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.880 -18.746 4.131 1.00 0.00 N ATOM 2262 NH2 ARG A 153 4.339 -20.507 3.943 1.00 0.00 N ATOM 0 H ARG A 153 8.502 -14.182 2.242 1.00 0.00 H new ATOM 0 HA ARG A 153 5.898 -15.199 1.270 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.810 -14.112 3.961 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.124 -14.362 3.552 1.00 0.00 H new ATOM 0 HG2 ARG A 153 7.020 -16.665 3.195 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.558 -16.218 4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.233 -16.592 4.389 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.480 -16.626 2.655 1.00 0.00 H new ATOM 0 HE ARG A 153 6.028 -18.735 3.498 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.697 -17.743 4.108 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.120 -19.399 4.323 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.281 -20.860 3.775 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.577 -21.157 4.135 1.00 0.00 H new ATOM 2276 N PHE A 154 4.886 -12.960 0.839 1.00 0.00 N ATOM 2277 CA PHE A 154 4.382 -11.666 0.394 1.00 0.00 C ATOM 2278 C PHE A 154 2.937 -11.463 0.842 1.00 0.00 C ATOM 2279 O PHE A 154 2.050 -12.236 0.483 1.00 0.00 O ATOM 2280 CB PHE A 154 4.475 -11.555 -1.129 1.00 0.00 C ATOM 2281 CG PHE A 154 5.698 -12.212 -1.704 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.964 -11.822 -1.299 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.581 -13.218 -2.649 1.00 0.00 C ATOM 2284 CE1 PHE A 154 8.091 -12.424 -1.827 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.704 -13.824 -3.181 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.961 -13.427 -2.768 1.00 0.00 C ATOM 0 H PHE A 154 4.272 -13.747 0.629 1.00 0.00 H new ATOM 0 HA PHE A 154 4.998 -10.889 0.846 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.587 -12.006 -1.573 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.472 -10.502 -1.410 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.072 -11.039 -0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.600 -13.533 -2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.073 -12.110 -1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.599 -14.606 -3.918 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.840 -13.900 -3.180 1.00 0.00 H new ATOM 2296 N GLU A 155 2.711 -10.416 1.630 1.00 0.00 N ATOM 2297 CA GLU A 155 1.375 -10.111 2.128 1.00 0.00 C ATOM 2298 C GLU A 155 0.781 -8.911 1.396 1.00 0.00 C ATOM 2299 O GLU A 155 1.380 -7.836 1.358 1.00 0.00 O ATOM 2300 CB GLU A 155 1.418 -9.835 3.633 1.00 0.00 C ATOM 2301 CG GLU A 155 2.110 -10.926 4.433 1.00 0.00 C ATOM 2302 CD GLU A 155 1.871 -10.796 5.924 1.00 0.00 C ATOM 2303 OE1 GLU A 155 0.847 -10.195 6.312 1.00 0.00 O ATOM 2304 OE2 GLU A 155 2.708 -11.297 6.704 1.00 0.00 O ATOM 0 H GLU A 155 3.435 -9.766 1.937 1.00 0.00 H new ATOM 0 HA GLU A 155 0.740 -10.977 1.943 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.931 -8.889 3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.399 -9.717 4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.755 -11.900 4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.182 -10.892 4.236 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.398 -9.103 0.816 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.073 -8.038 0.084 1.00 0.00 C ATOM 2313 C CYS A 156 -2.165 -7.400 0.936 1.00 0.00 C ATOM 2314 O CYS A 156 -3.169 -8.037 1.256 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.673 -8.583 -1.213 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.880 -7.341 -2.510 1.00 0.00 S ATOM 0 H CYS A 156 -0.907 -9.987 0.838 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.335 -7.274 -0.159 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.034 -9.382 -1.589 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.643 -9.028 -0.993 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.391 -7.899 -3.567 1.00 0.00 H new ATOM 2322 N HIS A 157 -1.962 -6.138 1.302 1.00 0.00 N ATOM 2323 CA HIS A 157 -2.930 -5.413 2.118 1.00 0.00 C ATOM 2324 C HIS A 157 -3.743 -4.445 1.265 1.00 0.00 C ATOM 2325 O HIS A 157 -3.188 -3.677 0.479 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.217 -4.652 3.236 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.555 -5.544 4.240 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.214 -6.067 5.333 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.285 -6.006 4.313 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.378 -6.811 6.034 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.200 -6.791 5.436 1.00 0.00 N ATOM 0 H HIS A 157 -1.136 -5.596 1.047 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.612 -6.139 2.561 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.467 -3.995 2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.938 -4.015 3.748 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.514 -5.796 3.617 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.617 -7.345 6.942 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.636 -7.279 5.756 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.062 -4.487 1.424 1.00 0.00 N ATOM 2340 CA VAL A 158 -5.952 -3.613 0.669 1.00 0.00 C ATOM 2341 C VAL A 158 -6.565 -2.545 1.568 1.00 0.00 C ATOM 2342 O VAL A 158 -6.811 -2.779 2.751 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.083 -4.411 -0.006 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.967 -3.490 -0.832 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.507 -5.524 -0.868 1.00 0.00 C ATOM 0 H VAL A 158 -5.538 -5.117 2.069 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.347 -3.133 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.698 -4.865 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.760 -4.072 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.407 -2.732 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.368 -3.006 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.320 -6.078 -1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.868 -5.093 -1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.920 -6.199 -0.246 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.811 -1.369 0.998 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.396 -0.264 1.747 1.00 0.00 C ATOM 2357 C PHE A 159 -8.230 0.631 0.834 1.00 0.00 C ATOM 2358 O PHE A 159 -7.785 1.021 -0.245 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.298 0.560 2.422 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.332 -0.268 3.221 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.290 -0.935 2.598 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.468 -0.380 4.595 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.400 -1.698 3.330 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.580 -1.141 5.333 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.546 -1.802 4.699 1.00 0.00 C ATOM 0 H PHE A 159 -6.614 -1.158 0.020 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.050 -0.683 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.748 1.111 1.659 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.760 1.298 3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.172 -0.858 1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.276 0.133 5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.591 -2.212 2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.695 -1.218 6.404 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.853 -2.399 5.273 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.441 0.951 1.276 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.338 1.798 0.499 1.00 0.00 C ATOM 2377 C TRP A 160 -10.083 3.273 0.791 1.00 0.00 C ATOM 2378 O TRP A 160 -10.157 3.709 1.941 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.796 1.450 0.805 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.764 2.023 -0.184 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.334 3.264 -0.149 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.278 1.377 -1.354 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.171 3.428 -1.226 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.153 2.285 -1.981 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.082 0.121 -1.933 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.831 1.974 -3.157 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.756 -0.187 -3.100 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.621 0.737 -3.703 1.00 0.00 C ATOM 0 H TRP A 160 -9.824 0.637 2.168 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.143 1.616 -0.558 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.907 0.366 0.824 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -12.047 1.814 1.801 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -13.153 4.007 0.613 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.717 4.265 -1.430 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.416 -0.597 -1.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.499 2.684 -3.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.614 -1.156 -3.555 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.131 0.467 -4.616 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.783 4.035 -0.254 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.517 5.462 -0.109 1.00 0.00 C ATOM 2401 C CYS A 161 -10.614 6.290 -0.769 1.00 0.00 C ATOM 2402 O CYS A 161 -11.285 5.827 -1.690 1.00 0.00 O ATOM 2403 CB CYS A 161 -8.159 5.813 -0.718 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.943 4.477 -0.633 1.00 0.00 S ATOM 0 H CYS A 161 -9.718 3.689 -1.211 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.501 5.697 0.955 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.303 6.093 -1.762 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.758 6.688 -0.205 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.829 4.869 -1.175 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.790 7.518 -0.291 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.808 8.410 -0.834 1.00 0.00 C ATOM 2412 C GLU A 162 -11.418 9.871 -0.628 1.00 0.00 C ATOM 2413 O GLU A 162 -10.676 10.217 0.291 1.00 0.00 O ATOM 2414 CB GLU A 162 -13.162 8.134 -0.177 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.770 6.799 -0.573 1.00 0.00 C ATOM 2416 CD GLU A 162 -15.115 6.554 0.083 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -16.059 7.324 -0.192 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -15.224 5.590 0.870 1.00 0.00 O ATOM 0 H GLU A 162 -10.241 7.918 0.470 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.886 8.221 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.043 8.163 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.855 8.932 -0.443 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.886 6.764 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.085 5.996 -0.300 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.929 10.749 -1.504 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.814 10.348 -2.602 1.00 0.00 C ATOM 2427 C PRO A 163 -12.079 9.554 -3.677 1.00 0.00 C ATOM 2428 O PRO A 163 -12.682 9.108 -4.652 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.307 11.682 -3.166 1.00 0.00 C ATOM 2430 CG PRO A 163 -12.243 12.661 -2.807 1.00 0.00 C ATOM 2431 CD PRO A 163 -11.683 12.200 -1.489 1.00 0.00 C ATOM 0 HA PRO A 163 -13.615 9.692 -2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.447 11.628 -4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.267 11.964 -2.734 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.467 12.691 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.651 13.669 -2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.620 12.427 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.182 12.684 -0.649 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.775 9.381 -3.491 1.00 0.00 N ATOM 2440 CA ASN A 164 -9.958 8.641 -4.446 1.00 0.00 C ATOM 2441 C ASN A 164 -8.652 8.182 -3.804 1.00 0.00 C ATOM 2442 O ASN A 164 -8.322 8.584 -2.689 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.660 9.506 -5.672 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.247 10.916 -5.299 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -9.602 11.416 -4.231 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -8.494 11.565 -6.179 1.00 0.00 N ATOM 0 H ASN A 164 -10.261 9.743 -2.688 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.518 7.760 -4.759 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.867 9.041 -6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.544 9.546 -6.309 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.186 12.517 -5.982 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.224 11.111 -7.052 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.913 7.338 -4.517 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.643 6.826 -4.019 1.00 0.00 C ATOM 2455 C ALA A 165 -5.468 7.575 -4.639 1.00 0.00 C ATOM 2456 O ALA A 165 -4.349 7.065 -4.685 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.528 5.335 -4.299 1.00 0.00 C ATOM 0 H ALA A 165 -8.173 6.995 -5.442 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.613 6.985 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.574 4.966 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.343 4.808 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.584 5.161 -5.374 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.731 8.787 -5.116 1.00 0.00 N ATOM 2464 CA ALA A 166 -4.695 9.606 -5.733 1.00 0.00 C ATOM 2465 C ALA A 166 -3.742 10.168 -4.683 1.00 0.00 C ATOM 2466 O ALA A 166 -2.525 10.025 -4.797 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.323 10.736 -6.535 1.00 0.00 C ATOM 0 H ALA A 166 -6.652 9.223 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.119 8.972 -6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.538 11.339 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.958 10.318 -7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -5.924 11.361 -5.874 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.303 10.806 -3.662 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.502 11.390 -2.592 1.00 0.00 C ATOM 2475 C ASN A 167 -2.696 10.316 -1.867 1.00 0.00 C ATOM 2476 O ASN A 167 -1.492 10.463 -1.658 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.401 12.127 -1.597 1.00 0.00 C ATOM 2478 CG ASN A 167 -5.512 12.898 -2.283 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -6.532 12.326 -2.671 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -5.319 14.203 -2.437 1.00 0.00 N ATOM 0 H ASN A 167 -5.309 10.932 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 167 -2.807 12.101 -3.039 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -4.836 11.408 -0.903 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -3.797 12.815 -1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -6.031 14.774 -2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.458 14.635 -2.100 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.369 9.235 -1.487 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.716 8.135 -0.787 1.00 0.00 C ATOM 2489 C VAL A 168 -1.594 7.538 -1.628 1.00 0.00 C ATOM 2490 O VAL A 168 -0.427 7.571 -1.239 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.720 7.024 -0.427 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.991 5.732 -0.095 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.604 7.460 0.732 1.00 0.00 C ATOM 0 H VAL A 168 -4.366 9.097 -1.652 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.298 8.548 0.131 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.358 6.841 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.717 4.959 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.405 5.413 -0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.327 5.897 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.307 6.663 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.984 7.672 1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.155 8.358 0.452 1.00 0.00 H new ATOM 2503 N SER A 169 -1.956 6.991 -2.785 1.00 0.00 N ATOM 2504 CA SER A 169 -0.979 6.383 -3.681 1.00 0.00 C ATOM 2505 C SER A 169 0.200 7.321 -3.917 1.00 0.00 C ATOM 2506 O SER A 169 1.356 6.900 -3.892 1.00 0.00 O ATOM 2507 CB SER A 169 -1.635 6.024 -5.016 1.00 0.00 C ATOM 2508 OG SER A 169 -2.533 4.937 -4.868 1.00 0.00 O ATOM 0 H SER A 169 -2.918 6.957 -3.123 1.00 0.00 H new ATOM 0 HA SER A 169 -0.608 5.473 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.169 6.890 -5.407 1.00 0.00 H new ATOM 0 HB3 SER A 169 -0.866 5.768 -5.745 1.00 0.00 H new ATOM 0 HG SER A 169 -2.134 4.260 -4.283 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.102 8.595 -4.147 1.00 0.00 N ATOM 2515 CA GLU A 170 0.934 9.593 -4.388 1.00 0.00 C ATOM 2516 C GLU A 170 1.816 9.771 -3.156 1.00 0.00 C ATOM 2517 O GLU A 170 3.039 9.862 -3.263 1.00 0.00 O ATOM 2518 CB GLU A 170 0.302 10.933 -4.774 1.00 0.00 C ATOM 2519 CG GLU A 170 1.297 12.079 -4.837 1.00 0.00 C ATOM 2520 CD GLU A 170 2.025 12.147 -6.165 1.00 0.00 C ATOM 2521 OE1 GLU A 170 1.385 11.890 -7.206 1.00 0.00 O ATOM 2522 OE2 GLU A 170 3.235 12.456 -6.164 1.00 0.00 O ATOM 0 H GLU A 170 -1.054 8.960 -4.172 1.00 0.00 H new ATOM 0 HA GLU A 170 1.556 9.242 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.183 10.830 -5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.477 11.179 -4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.774 13.020 -4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.025 11.968 -4.033 1.00 0.00 H new ATOM 2529 N ALA A 171 1.186 9.821 -1.987 1.00 0.00 N ATOM 2530 CA ALA A 171 1.913 9.986 -0.734 1.00 0.00 C ATOM 2531 C ALA A 171 2.825 8.794 -0.467 1.00 0.00 C ATOM 2532 O ALA A 171 3.900 8.939 0.116 1.00 0.00 O ATOM 2533 CB ALA A 171 0.939 10.178 0.420 1.00 0.00 C ATOM 0 H ALA A 171 0.174 9.750 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 171 2.538 10.875 -0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.495 10.300 1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.333 11.066 0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.290 9.306 0.497 1.00 0.00 H new ATOM 2539 N VAL A 172 2.389 7.613 -0.896 1.00 0.00 N ATOM 2540 CA VAL A 172 3.167 6.395 -0.703 1.00 0.00 C ATOM 2541 C VAL A 172 4.296 6.297 -1.722 1.00 0.00 C ATOM 2542 O VAL A 172 5.380 5.802 -1.416 1.00 0.00 O ATOM 2543 CB VAL A 172 2.280 5.140 -0.812 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.122 3.879 -0.685 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.184 5.169 0.242 1.00 0.00 C ATOM 0 H VAL A 172 1.501 7.474 -1.379 1.00 0.00 H new ATOM 0 HA VAL A 172 3.591 6.445 0.300 1.00 0.00 H new ATOM 0 HB VAL A 172 1.807 5.134 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.479 3.003 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.866 3.856 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.625 3.873 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.567 4.275 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.634 5.199 1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.564 6.054 0.098 1.00 0.00 H new ATOM 2555 N GLN A 173 4.033 6.772 -2.936 1.00 0.00 N ATOM 2556 CA GLN A 173 5.028 6.737 -4.001 1.00 0.00 C ATOM 2557 C GLN A 173 6.142 7.746 -3.738 1.00 0.00 C ATOM 2558 O GLN A 173 7.323 7.402 -3.767 1.00 0.00 O ATOM 2559 CB GLN A 173 4.371 7.026 -5.351 1.00 0.00 C ATOM 2560 CG GLN A 173 5.276 6.748 -6.541 1.00 0.00 C ATOM 2561 CD GLN A 173 4.891 7.551 -7.767 1.00 0.00 C ATOM 2562 OE1 GLN A 173 5.080 8.767 -7.812 1.00 0.00 O ATOM 2563 NE2 GLN A 173 4.347 6.874 -8.772 1.00 0.00 N ATOM 0 H GLN A 173 3.140 7.185 -3.206 1.00 0.00 H new ATOM 0 HA GLN A 173 5.464 5.738 -4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.468 6.422 -5.443 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.060 8.070 -5.378 1.00 0.00 H new ATOM 0 HG2 GLN A 173 6.307 6.977 -6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.238 5.685 -6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 173 4.208 5.867 -8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 173 4.068 7.362 -9.623 1.00 0.00 H new ATOM 2572 N ALA A 174 5.757 8.992 -3.483 1.00 0.00 N ATOM 2573 CA ALA A 174 6.723 10.050 -3.214 1.00 0.00 C ATOM 2574 C ALA A 174 7.647 9.670 -2.061 1.00 0.00 C ATOM 2575 O ALA A 174 8.852 9.912 -2.114 1.00 0.00 O ATOM 2576 CB ALA A 174 6.005 11.356 -2.908 1.00 0.00 C ATOM 0 H ALA A 174 4.783 9.294 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 174 7.334 10.185 -4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.739 12.137 -2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.392 11.643 -3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.369 11.225 -2.033 1.00 0.00 H new ATOM 2582 N ALA A 175 7.073 9.074 -1.021 1.00 0.00 N ATOM 2583 CA ALA A 175 7.845 8.659 0.143 1.00 0.00 C ATOM 2584 C ALA A 175 9.063 7.839 -0.269 1.00 0.00 C ATOM 2585 O ALA A 175 10.179 8.095 0.185 1.00 0.00 O ATOM 2586 CB ALA A 175 6.970 7.864 1.101 1.00 0.00 C ATOM 0 H ALA A 175 6.076 8.868 -0.961 1.00 0.00 H new ATOM 0 HA ALA A 175 8.199 9.556 0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.560 7.561 1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.135 8.483 1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.587 6.978 0.594 1.00 0.00 H new ATOM 2592 N CYS A 176 8.841 6.852 -1.130 1.00 0.00 N ATOM 2593 CA CYS A 176 9.921 5.992 -1.602 1.00 0.00 C ATOM 2594 C CYS A 176 11.105 6.823 -2.085 1.00 0.00 C ATOM 2595 O CYS A 176 12.002 6.312 -2.755 1.00 0.00 O ATOM 2596 CB CYS A 176 9.423 5.086 -2.729 1.00 0.00 C ATOM 2597 SG CYS A 176 8.057 4.001 -2.256 1.00 0.00 S ATOM 0 H CYS A 176 7.924 6.627 -1.515 1.00 0.00 H new ATOM 0 HA CYS A 176 10.252 5.373 -0.768 1.00 0.00 H new ATOM 0 HB2 CYS A 176 9.106 5.707 -3.567 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.253 4.474 -3.082 1.00 0.00 H new ATOM 0 HG CYS A 176 7.024 4.720 -1.930 1.00 0.00 H new TER 2603 CYS A 176