USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1304 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 143 CYS SG : rot -16:sc= -0.138 USER MOD Set 1.2: A 145 THR OG1 : rot -93:sc= -0.324 USER MOD Set 2.1: A 130 GLN : amide:sc= -1.54! C(o=-2.3!,f=-7.4!) USER MOD Set 2.2: A 187 GLN : amide:sc= -0.72 K(o=-2.3,f=-3.3) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 28:sc= 1.23 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -177:sc= 0.842 (180deg=0.821) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 30:sc= 0 USER MOD Single : A 89 SER OG : rot 52:sc= 1.23 USER MOD Single : A 90 SER OG : rot 46:sc= 0.073 USER MOD Single : A 101 LYS NZ :NH3+ -176:sc= 0.754 (180deg=0.697) USER MOD Single : A 103 LYS NZ :NH3+ -172:sc= 0.734 (180deg=0.617) USER MOD Single : A 104 MET CE :methyl -122:sc= -1.95 (180deg=-3.18!) USER MOD Single : A 113 CYS SG : rot -118:sc= -5.56! USER MOD Single : A 122 LYS NZ :NH3+ -161:sc= 1.23 (180deg=0.33) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.212 USER MOD Single : A 133 THR OG1 : rot -81:sc= 0.739 USER MOD Single : A 138 SER OG : rot 180:sc= -0.0786 USER MOD Single : A 140 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 146 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0317) USER MOD Single : A 148 SER OG : rot 43:sc= 0.0933 USER MOD Single : A 153 SER OG : rot -14:sc= 0.883 USER MOD Single : A 155 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0701) USER MOD Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc=-0.00205 X(o=-0.002,f=-0.002) USER MOD Single : A 162 GLN : amide:sc= -0.0942 K(o=-0.094,f=-0.89) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -169:sc=-0.00106 (180deg=-0.0983) USER MOD Single : A 171 TYR OH : rot 150:sc= 0 USER MOD Single : A 176 CYS SG : rot 180:sc= -2.26! USER MOD Single : A 177 SER OG : rot -109:sc= 1.33 USER MOD Single : A 178 CYS SG : rot -26:sc= 0.0273 USER MOD Single : A 181 GLN :FLIP amide:sc= -0.324 F(o=-0.98,f=-0.32) USER MOD Single : A 182 ASN : amide:sc= -9.04! C(o=-9!,f=-16!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 MET CE :methyl -156:sc= -2.86 (180deg=-3.5) USER MOD Single : A 186 CYS SG : rot 180:sc= -0.401 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN :FLIP amide:sc= -0.229 F(o=-0.75,f=-0.23) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 158:sc= 0.0703 USER MOD Single : A 195 LYS NZ :NH3+ -167:sc= -0.0407 (180deg=-0.209) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 HIS : no HD1:sc= -0.702 K(o=-0.7,f=-6.2!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 9:sc= 0.923 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -43.944 -0.462 2.258 1.00 33.21 N ATOM 2 CA GLY A 51 -45.390 -0.185 2.421 1.00 33.26 C ATOM 3 C GLY A 51 -45.732 0.227 3.835 1.00 33.09 C ATOM 4 O GLY A 51 -45.930 -0.620 4.704 1.00 33.00 O ATOM 0 HA2 GLY A 51 -45.688 0.605 1.731 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -45.962 -1.074 2.154 1.00 33.26 H new ATOM 10 N SER A 52 -45.799 1.530 4.071 1.00 33.14 N ATOM 11 CA SER A 52 -46.136 2.052 5.386 1.00 33.09 C ATOM 12 C SER A 52 -47.650 2.057 5.589 1.00 32.58 C ATOM 13 O SER A 52 -48.138 2.046 6.722 1.00 32.46 O ATOM 14 CB SER A 52 -45.576 3.466 5.547 1.00 33.46 C ATOM 15 OG SER A 52 -44.182 3.487 5.285 1.00 33.92 O ATOM 0 H SER A 52 -45.624 2.246 3.366 1.00 33.14 H new ATOM 0 HA SER A 52 -45.690 1.406 6.142 1.00 33.09 H new ATOM 0 HB2 SER A 52 -46.089 4.145 4.866 1.00 33.46 H new ATOM 0 HB3 SER A 52 -45.766 3.825 6.559 1.00 33.46 H new ATOM 0 HG SER A 52 -43.843 4.400 5.391 1.00 33.92 H new ATOM 21 N GLY A 53 -48.385 2.067 4.485 1.00 32.35 N ATOM 22 CA GLY A 53 -49.829 2.052 4.553 1.00 31.94 C ATOM 23 C GLY A 53 -50.435 1.168 3.486 1.00 31.38 C ATOM 24 O GLY A 53 -49.842 0.160 3.099 1.00 31.39 O ATOM 0 H GLY A 53 -48.002 2.085 3.540 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -50.142 1.701 5.536 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -50.208 3.068 4.441 1.00 31.94 H new ATOM 28 N PHE A 54 -51.612 1.544 3.008 1.00 30.98 N ATOM 29 CA PHE A 54 -52.294 0.788 1.967 1.00 30.51 C ATOM 30 C PHE A 54 -51.631 1.013 0.611 1.00 29.75 C ATOM 31 O PHE A 54 -51.203 2.128 0.305 1.00 29.43 O ATOM 32 CB PHE A 54 -53.770 1.187 1.891 1.00 30.70 C ATOM 33 CG PHE A 54 -54.577 0.730 3.071 1.00 30.97 C ATOM 34 CD1 PHE A 54 -54.889 -0.609 3.243 1.00 31.31 C ATOM 35 CD2 PHE A 54 -55.025 1.645 4.008 1.00 30.97 C ATOM 36 CE1 PHE A 54 -55.633 -1.025 4.330 1.00 31.64 C ATOM 37 CE2 PHE A 54 -55.768 1.236 5.095 1.00 31.31 C ATOM 38 CZ PHE A 54 -56.069 -0.129 5.249 1.00 31.65 C ATOM 0 H PHE A 54 -52.117 2.371 3.326 1.00 30.98 H new ATOM 0 HA PHE A 54 -52.224 -0.270 2.222 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -53.841 2.272 1.811 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -54.204 0.771 0.982 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -54.547 -1.335 2.520 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -54.790 2.692 3.886 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -55.869 -2.072 4.449 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -56.115 1.957 5.821 1.00 31.31 H new ATOM 0 HZ PHE A 54 -56.647 -0.463 6.098 1.00 31.65 H new ATOM 48 N PRO A 55 -51.529 -0.041 -0.218 1.00 29.54 N ATOM 49 CA PRO A 55 -50.935 0.051 -1.553 1.00 28.91 C ATOM 50 C PRO A 55 -51.857 0.742 -2.553 1.00 28.47 C ATOM 51 O PRO A 55 -52.362 0.117 -3.488 1.00 28.27 O ATOM 52 CB PRO A 55 -50.706 -1.410 -1.966 1.00 29.00 C ATOM 53 CG PRO A 55 -51.039 -2.236 -0.768 1.00 29.69 C ATOM 54 CD PRO A 55 -51.968 -1.411 0.072 1.00 29.99 C ATOM 0 HA PRO A 55 -50.022 0.646 -1.540 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -51.337 -1.679 -2.813 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -49.673 -1.570 -2.275 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -51.511 -3.174 -1.062 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -50.138 -2.494 -0.211 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -53.011 -1.569 -0.202 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -51.877 -1.650 1.132 1.00 29.99 H new ATOM 62 N THR A 56 -52.074 2.032 -2.356 1.00 28.42 N ATOM 63 CA THR A 56 -52.914 2.817 -3.246 1.00 28.11 C ATOM 64 C THR A 56 -52.143 3.242 -4.493 1.00 27.35 C ATOM 65 O THR A 56 -51.973 4.435 -4.753 1.00 27.22 O ATOM 66 CB THR A 56 -53.454 4.063 -2.521 1.00 28.59 C ATOM 67 OG1 THR A 56 -52.394 4.699 -1.788 1.00 28.92 O ATOM 68 CG2 THR A 56 -54.581 3.688 -1.571 1.00 28.83 C ATOM 0 H THR A 56 -51.676 2.562 -1.580 1.00 28.42 H new ATOM 0 HA THR A 56 -53.752 2.190 -3.551 1.00 28.11 H new ATOM 0 HB THR A 56 -53.845 4.754 -3.268 1.00 28.59 H new ATOM 0 HG1 THR A 56 -51.537 4.518 -2.228 1.00 28.92 H new ATOM 0 HG21 THR A 56 -54.947 4.584 -1.070 1.00 28.83 H new ATOM 0 HG22 THR A 56 -55.394 3.229 -2.134 1.00 28.83 H new ATOM 0 HG23 THR A 56 -54.211 2.982 -0.828 1.00 28.83 H new ATOM 76 N SER A 57 -51.686 2.248 -5.258 1.00 26.94 N ATOM 77 CA SER A 57 -50.840 2.480 -6.425 1.00 26.28 C ATOM 78 C SER A 57 -49.546 3.165 -5.998 1.00 25.55 C ATOM 79 O SER A 57 -49.243 4.285 -6.410 1.00 25.24 O ATOM 80 CB SER A 57 -51.582 3.310 -7.476 1.00 26.44 C ATOM 81 OG SER A 57 -52.795 2.675 -7.857 1.00 26.74 O ATOM 0 H SER A 57 -51.892 1.264 -5.085 1.00 26.94 H new ATOM 0 HA SER A 57 -50.591 1.520 -6.878 1.00 26.28 H new ATOM 0 HB2 SER A 57 -51.795 4.302 -7.078 1.00 26.44 H new ATOM 0 HB3 SER A 57 -50.948 3.447 -8.352 1.00 26.44 H new ATOM 0 HG SER A 57 -53.254 3.222 -8.528 1.00 26.74 H new ATOM 87 N GLU A 58 -48.780 2.467 -5.170 1.00 25.36 N ATOM 88 CA GLU A 58 -47.575 3.026 -4.573 1.00 24.76 C ATOM 89 C GLU A 58 -46.361 2.757 -5.450 1.00 23.91 C ATOM 90 O GLU A 58 -45.219 2.954 -5.036 1.00 23.69 O ATOM 91 CB GLU A 58 -47.352 2.426 -3.184 1.00 25.20 C ATOM 92 CG GLU A 58 -48.572 2.494 -2.281 1.00 25.49 C ATOM 93 CD GLU A 58 -48.976 3.910 -1.926 1.00 25.68 C ATOM 94 OE1 GLU A 58 -48.382 4.490 -0.999 1.00 25.83 O ATOM 95 OE2 GLU A 58 -49.878 4.455 -2.590 1.00 25.76 O ATOM 0 H GLU A 58 -48.975 1.504 -4.895 1.00 25.36 H new ATOM 0 HA GLU A 58 -47.707 4.104 -4.485 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -47.051 1.384 -3.293 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -46.526 2.948 -2.702 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -49.408 1.998 -2.773 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -48.368 1.941 -1.364 1.00 25.49 H new ATOM 102 N ASP A 59 -46.626 2.310 -6.664 1.00 23.53 N ATOM 103 CA ASP A 59 -45.571 2.001 -7.620 1.00 22.81 C ATOM 104 C ASP A 59 -44.977 3.279 -8.187 1.00 21.77 C ATOM 105 O ASP A 59 -45.652 4.025 -8.896 1.00 21.44 O ATOM 106 CB ASP A 59 -46.103 1.131 -8.764 1.00 22.99 C ATOM 107 CG ASP A 59 -46.428 -0.280 -8.330 1.00 23.34 C ATOM 108 OD1 ASP A 59 -45.499 -1.109 -8.229 1.00 23.53 O ATOM 109 OD2 ASP A 59 -47.617 -0.566 -8.073 1.00 23.52 O ATOM 0 H ASP A 59 -47.570 2.151 -7.016 1.00 23.53 H new ATOM 0 HA ASP A 59 -44.795 1.447 -7.091 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -46.999 1.593 -9.179 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -45.362 1.098 -9.563 1.00 22.99 H new ATOM 114 N PHE A 60 -43.716 3.527 -7.876 1.00 21.35 N ATOM 115 CA PHE A 60 -43.042 4.732 -8.332 1.00 20.43 C ATOM 116 C PHE A 60 -41.831 4.361 -9.179 1.00 19.54 C ATOM 117 O PHE A 60 -41.074 3.459 -8.823 1.00 19.28 O ATOM 118 CB PHE A 60 -42.616 5.580 -7.129 1.00 20.56 C ATOM 119 CG PHE A 60 -42.166 6.968 -7.493 1.00 20.85 C ATOM 120 CD1 PHE A 60 -40.820 7.248 -7.646 1.00 20.86 C ATOM 121 CD2 PHE A 60 -43.086 7.985 -7.681 1.00 21.22 C ATOM 122 CE1 PHE A 60 -40.397 8.520 -7.981 1.00 21.26 C ATOM 123 CE2 PHE A 60 -42.668 9.259 -8.016 1.00 21.60 C ATOM 124 CZ PHE A 60 -41.351 9.535 -8.165 1.00 21.64 C ATOM 0 H PHE A 60 -43.137 2.909 -7.308 1.00 21.35 H new ATOM 0 HA PHE A 60 -43.729 5.317 -8.944 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -43.451 5.650 -6.432 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -41.806 5.071 -6.606 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -40.092 6.464 -7.502 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -44.140 7.781 -7.565 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -39.345 8.732 -8.100 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -43.398 10.041 -8.160 1.00 21.60 H new ATOM 0 HZ PHE A 60 -41.034 10.534 -8.425 1.00 21.64 H new ATOM 134 N THR A 61 -41.659 5.055 -10.297 1.00 19.22 N ATOM 135 CA THR A 61 -40.569 4.770 -11.219 1.00 18.47 C ATOM 136 C THR A 61 -39.237 5.270 -10.659 1.00 17.50 C ATOM 137 O THR A 61 -39.059 6.474 -10.446 1.00 17.40 O ATOM 138 CB THR A 61 -40.826 5.432 -12.585 1.00 18.82 C ATOM 139 OG1 THR A 61 -42.167 5.154 -13.011 1.00 19.42 O ATOM 140 CG2 THR A 61 -39.846 4.925 -13.633 1.00 19.01 C ATOM 0 H THR A 61 -42.264 5.823 -10.587 1.00 19.22 H new ATOM 0 HA THR A 61 -40.519 3.689 -11.346 1.00 18.47 H new ATOM 0 HB THR A 61 -40.687 6.507 -12.474 1.00 18.82 H new ATOM 0 HG1 THR A 61 -42.329 5.578 -13.880 1.00 19.42 H new ATOM 0 HG21 THR A 61 -40.051 5.410 -14.588 1.00 19.01 H new ATOM 0 HG22 THR A 61 -38.828 5.156 -13.320 1.00 19.01 H new ATOM 0 HG23 THR A 61 -39.956 3.846 -13.743 1.00 19.01 H new ATOM 148 N PRO A 62 -38.295 4.345 -10.403 1.00 16.91 N ATOM 149 CA PRO A 62 -36.977 4.673 -9.850 1.00 16.06 C ATOM 150 C PRO A 62 -36.207 5.658 -10.721 1.00 15.34 C ATOM 151 O PRO A 62 -35.810 5.340 -11.844 1.00 15.03 O ATOM 152 CB PRO A 62 -36.247 3.327 -9.806 1.00 15.86 C ATOM 153 CG PRO A 62 -37.322 2.299 -9.836 1.00 16.51 C ATOM 154 CD PRO A 62 -38.447 2.896 -10.631 1.00 17.17 C ATOM 0 HA PRO A 62 -37.065 5.155 -8.877 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -35.573 3.217 -10.655 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -35.641 3.237 -8.904 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -36.967 1.377 -10.296 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -37.649 2.047 -8.827 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -38.369 2.645 -11.689 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -39.417 2.535 -10.289 1.00 17.17 H new ATOM 162 N LYS A 63 -36.019 6.856 -10.198 1.00 15.24 N ATOM 163 CA LYS A 63 -35.234 7.880 -10.866 1.00 14.75 C ATOM 164 C LYS A 63 -34.159 8.388 -9.919 1.00 13.92 C ATOM 165 O LYS A 63 -33.889 9.588 -9.839 1.00 13.52 O ATOM 166 CB LYS A 63 -36.127 9.036 -11.326 1.00 15.26 C ATOM 167 CG LYS A 63 -37.130 8.647 -12.400 1.00 15.98 C ATOM 168 CD LYS A 63 -38.027 9.814 -12.776 1.00 16.50 C ATOM 169 CE LYS A 63 -38.971 10.187 -11.644 1.00 17.16 C ATOM 170 NZ LYS A 63 -39.898 9.076 -11.302 1.00 17.47 N ATOM 0 H LYS A 63 -36.405 7.147 -9.300 1.00 15.24 H new ATOM 0 HA LYS A 63 -34.764 7.446 -11.749 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -36.666 9.431 -10.465 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -35.497 9.841 -11.705 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -36.599 8.296 -13.285 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -37.741 7.817 -12.045 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -37.413 10.676 -13.036 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -38.606 9.556 -13.663 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -38.390 10.459 -10.763 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -39.549 11.066 -11.929 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -40.557 9.389 -10.561 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -40.435 8.799 -12.148 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -39.351 8.261 -10.957 1.00 17.47 H new ATOM 184 N GLU A 64 -33.560 7.459 -9.193 1.00 13.85 N ATOM 185 CA GLU A 64 -32.550 7.786 -8.204 1.00 13.28 C ATOM 186 C GLU A 64 -31.194 7.952 -8.869 1.00 12.58 C ATOM 187 O GLU A 64 -30.911 7.322 -9.893 1.00 12.70 O ATOM 188 CB GLU A 64 -32.475 6.686 -7.144 1.00 13.85 C ATOM 189 CG GLU A 64 -33.791 6.431 -6.427 1.00 14.63 C ATOM 190 CD GLU A 64 -34.235 7.610 -5.589 1.00 15.18 C ATOM 191 OE1 GLU A 64 -35.209 8.288 -5.977 1.00 15.63 O ATOM 192 OE2 GLU A 64 -33.608 7.864 -4.539 1.00 15.30 O ATOM 0 H GLU A 64 -33.760 6.462 -9.273 1.00 13.85 H new ATOM 0 HA GLU A 64 -32.826 8.725 -7.725 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -32.145 5.761 -7.617 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -31.718 6.955 -6.408 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -34.562 6.201 -7.162 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -33.688 5.554 -5.788 1.00 14.63 H new ATOM 199 N GLY A 65 -30.367 8.810 -8.301 1.00 12.04 N ATOM 200 CA GLY A 65 -29.033 9.003 -8.817 1.00 11.53 C ATOM 201 C GLY A 65 -28.276 10.062 -8.053 1.00 10.92 C ATOM 202 O GLY A 65 -28.235 10.034 -6.817 1.00 11.01 O ATOM 0 H GLY A 65 -30.598 9.380 -7.487 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -28.486 8.061 -8.768 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -29.089 9.285 -9.868 1.00 11.53 H new ATOM 206 N SER A 66 -27.691 10.997 -8.793 1.00 10.50 N ATOM 207 CA SER A 66 -26.897 12.074 -8.215 1.00 10.05 C ATOM 208 C SER A 66 -25.745 11.519 -7.372 1.00 9.34 C ATOM 209 O SER A 66 -25.772 11.580 -6.140 1.00 9.07 O ATOM 210 CB SER A 66 -27.786 12.998 -7.382 1.00 10.24 C ATOM 211 OG SER A 66 -28.892 13.455 -8.146 1.00 10.67 O ATOM 0 H SER A 66 -27.754 11.029 -9.811 1.00 10.50 H new ATOM 0 HA SER A 66 -26.461 12.653 -9.029 1.00 10.05 H new ATOM 0 HB2 SER A 66 -28.142 12.468 -6.498 1.00 10.24 H new ATOM 0 HB3 SER A 66 -27.204 13.850 -7.030 1.00 10.24 H new ATOM 0 HG SER A 66 -29.449 14.043 -7.595 1.00 10.67 H new ATOM 217 N PRO A 67 -24.718 10.959 -8.030 1.00 9.17 N ATOM 218 CA PRO A 67 -23.562 10.377 -7.352 1.00 8.62 C ATOM 219 C PRO A 67 -22.641 11.449 -6.781 1.00 8.09 C ATOM 220 O PRO A 67 -22.403 12.480 -7.418 1.00 8.16 O ATOM 221 CB PRO A 67 -22.839 9.585 -8.455 1.00 8.94 C ATOM 222 CG PRO A 67 -23.738 9.628 -9.649 1.00 9.57 C ATOM 223 CD PRO A 67 -24.592 10.851 -9.487 1.00 9.69 C ATOM 0 HA PRO A 67 -23.860 9.760 -6.504 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -21.869 10.027 -8.681 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -22.656 8.557 -8.141 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -23.158 9.677 -10.571 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -24.352 8.729 -9.706 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -24.123 11.734 -9.920 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -25.562 10.736 -9.971 1.00 9.69 H new ATOM 231 N TYR A 68 -22.136 11.216 -5.581 1.00 7.70 N ATOM 232 CA TYR A 68 -21.245 12.167 -4.939 1.00 7.29 C ATOM 233 C TYR A 68 -19.808 11.936 -5.386 1.00 6.93 C ATOM 234 O TYR A 68 -19.093 11.108 -4.822 1.00 6.90 O ATOM 235 CB TYR A 68 -21.345 12.069 -3.414 1.00 7.28 C ATOM 236 CG TYR A 68 -20.503 13.098 -2.692 1.00 7.08 C ATOM 237 CD1 TYR A 68 -19.319 12.740 -2.058 1.00 7.23 C ATOM 238 CD2 TYR A 68 -20.888 14.432 -2.654 1.00 7.06 C ATOM 239 CE1 TYR A 68 -18.546 13.681 -1.408 1.00 7.32 C ATOM 240 CE2 TYR A 68 -20.121 15.379 -2.004 1.00 7.13 C ATOM 241 CZ TYR A 68 -18.951 14.999 -1.383 1.00 7.23 C ATOM 242 OH TYR A 68 -18.180 15.941 -0.741 1.00 7.55 O ATOM 0 H TYR A 68 -22.328 10.378 -5.033 1.00 7.70 H new ATOM 0 HA TYR A 68 -21.550 13.169 -5.239 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -22.387 12.189 -3.117 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -21.036 11.072 -3.100 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -18.999 11.709 -2.074 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -21.803 14.734 -3.141 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -17.628 13.386 -0.921 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -20.436 16.412 -1.983 1.00 7.13 H new ATOM 0 HH TYR A 68 -18.606 16.820 -0.818 1.00 7.55 H new ATOM 252 N GLU A 69 -19.402 12.654 -6.416 1.00 6.83 N ATOM 253 CA GLU A 69 -18.035 12.589 -6.893 1.00 6.65 C ATOM 254 C GLU A 69 -17.223 13.728 -6.297 1.00 6.19 C ATOM 255 O GLU A 69 -17.637 14.888 -6.342 1.00 6.19 O ATOM 256 CB GLU A 69 -17.997 12.641 -8.419 1.00 7.04 C ATOM 257 CG GLU A 69 -18.596 11.410 -9.080 1.00 7.35 C ATOM 258 CD GLU A 69 -17.857 10.142 -8.710 1.00 7.72 C ATOM 259 OE1 GLU A 69 -16.752 9.914 -9.250 1.00 7.80 O ATOM 260 OE2 GLU A 69 -18.370 9.366 -7.878 1.00 8.14 O ATOM 0 H GLU A 69 -20.002 13.291 -6.940 1.00 6.83 H new ATOM 0 HA GLU A 69 -17.596 11.643 -6.575 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -18.536 13.525 -8.759 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -16.963 12.753 -8.746 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -19.642 11.316 -8.788 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -18.577 11.536 -10.163 1.00 7.35 H new ATOM 267 N ALA A 70 -16.074 13.392 -5.733 1.00 5.96 N ATOM 268 CA ALA A 70 -15.235 14.368 -5.065 1.00 5.66 C ATOM 269 C ALA A 70 -14.420 15.174 -6.074 1.00 5.69 C ATOM 270 O ALA A 70 -13.771 14.595 -6.948 1.00 5.85 O ATOM 271 CB ALA A 70 -14.324 13.660 -4.084 1.00 5.59 C ATOM 0 H ALA A 70 -15.701 12.443 -5.726 1.00 5.96 H new ATOM 0 HA ALA A 70 -15.871 15.068 -4.524 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -13.692 14.392 -3.581 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -14.926 13.131 -3.345 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -13.697 12.947 -4.619 1.00 5.59 H new ATOM 277 N PRO A 71 -14.479 16.515 -5.984 1.00 5.72 N ATOM 278 CA PRO A 71 -13.832 17.429 -6.940 1.00 5.94 C ATOM 279 C PRO A 71 -12.395 17.055 -7.299 1.00 5.82 C ATOM 280 O PRO A 71 -12.129 16.544 -8.393 1.00 5.92 O ATOM 281 CB PRO A 71 -13.854 18.764 -6.199 1.00 6.13 C ATOM 282 CG PRO A 71 -15.085 18.698 -5.370 1.00 6.07 C ATOM 283 CD PRO A 71 -15.207 17.261 -4.936 1.00 5.76 C ATOM 0 HA PRO A 71 -14.351 17.420 -7.899 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -12.964 18.892 -5.582 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -13.885 19.604 -6.892 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -15.013 19.362 -4.509 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -15.959 19.010 -5.941 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -14.767 17.101 -3.952 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -16.249 16.949 -4.873 1.00 5.76 H new ATOM 291 N VAL A 72 -11.478 17.305 -6.375 1.00 5.77 N ATOM 292 CA VAL A 72 -10.059 17.102 -6.635 1.00 5.77 C ATOM 293 C VAL A 72 -9.472 15.997 -5.751 1.00 5.26 C ATOM 294 O VAL A 72 -8.804 15.084 -6.245 1.00 5.17 O ATOM 295 CB VAL A 72 -9.264 18.425 -6.459 1.00 6.21 C ATOM 296 CG1 VAL A 72 -9.514 19.055 -5.096 1.00 6.32 C ATOM 297 CG2 VAL A 72 -7.777 18.206 -6.682 1.00 6.53 C ATOM 0 H VAL A 72 -11.691 17.649 -5.439 1.00 5.77 H new ATOM 0 HA VAL A 72 -9.965 16.780 -7.672 1.00 5.77 H new ATOM 0 HB VAL A 72 -9.625 19.120 -7.217 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -8.941 19.978 -5.011 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -10.576 19.276 -4.987 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -9.205 18.363 -4.313 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -7.247 19.149 -6.552 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -7.404 17.478 -5.961 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -7.612 17.833 -7.693 1.00 6.53 H new ATOM 307 N TYR A 73 -9.740 16.065 -4.456 1.00 5.01 N ATOM 308 CA TYR A 73 -9.199 15.103 -3.509 1.00 4.59 C ATOM 309 C TYR A 73 -10.087 13.867 -3.448 1.00 4.25 C ATOM 310 O TYR A 73 -11.311 13.971 -3.486 1.00 4.34 O ATOM 311 CB TYR A 73 -9.079 15.750 -2.127 1.00 4.71 C ATOM 312 CG TYR A 73 -8.488 14.850 -1.064 1.00 4.47 C ATOM 313 CD1 TYR A 73 -9.173 14.591 0.117 1.00 4.34 C ATOM 314 CD2 TYR A 73 -7.250 14.247 -1.249 1.00 4.59 C ATOM 315 CE1 TYR A 73 -8.641 13.760 1.082 1.00 4.34 C ATOM 316 CE2 TYR A 73 -6.712 13.414 -0.287 1.00 4.57 C ATOM 317 CZ TYR A 73 -7.396 13.215 0.901 1.00 4.45 C ATOM 318 OH TYR A 73 -6.882 12.337 1.833 1.00 4.63 O ATOM 0 H TYR A 73 -10.332 16.781 -4.035 1.00 5.01 H new ATOM 0 HA TYR A 73 -8.207 14.794 -3.839 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -8.463 16.645 -2.211 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -10.069 16.073 -1.803 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -10.138 15.048 0.282 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -6.699 14.432 -2.159 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -9.204 13.540 1.977 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -5.766 12.922 -0.460 1.00 4.57 H new ATOM 0 HH TYR A 73 -7.615 11.848 2.261 1.00 4.63 H new ATOM 328 N ILE A 74 -9.466 12.699 -3.349 1.00 3.97 N ATOM 329 CA ILE A 74 -10.201 11.444 -3.339 1.00 3.79 C ATOM 330 C ILE A 74 -10.867 11.193 -1.989 1.00 3.53 C ATOM 331 O ILE A 74 -10.291 11.459 -0.934 1.00 3.37 O ATOM 332 CB ILE A 74 -9.299 10.240 -3.729 1.00 3.77 C ATOM 333 CG1 ILE A 74 -7.898 10.325 -3.094 1.00 3.63 C ATOM 334 CG2 ILE A 74 -9.183 10.146 -5.241 1.00 4.23 C ATOM 335 CD1 ILE A 74 -7.833 9.907 -1.640 1.00 3.25 C ATOM 0 H ILE A 74 -8.454 12.596 -3.274 1.00 3.97 H new ATOM 0 HA ILE A 74 -10.982 11.536 -4.093 1.00 3.79 H new ATOM 0 HB ILE A 74 -9.774 9.340 -3.340 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -7.216 9.698 -3.668 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -7.538 11.350 -3.179 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -8.549 9.300 -5.505 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -10.174 10.007 -5.674 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -8.743 11.064 -5.630 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -6.808 10.000 -1.280 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -8.485 10.548 -1.048 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -8.158 8.871 -1.544 1.00 3.25 H new ATOM 347 N PRO A 75 -12.110 10.684 -2.010 1.00 3.63 N ATOM 348 CA PRO A 75 -12.890 10.448 -0.798 1.00 3.62 C ATOM 349 C PRO A 75 -12.574 9.102 -0.152 1.00 3.43 C ATOM 350 O PRO A 75 -13.257 8.669 0.777 1.00 3.59 O ATOM 351 CB PRO A 75 -14.323 10.474 -1.319 1.00 4.00 C ATOM 352 CG PRO A 75 -14.226 9.924 -2.704 1.00 4.12 C ATOM 353 CD PRO A 75 -12.863 10.311 -3.225 1.00 3.93 C ATOM 0 HA PRO A 75 -12.683 11.181 -0.018 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -14.983 9.869 -0.697 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -14.727 11.487 -1.321 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -14.347 8.841 -2.700 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -15.014 10.330 -3.339 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -12.387 9.484 -3.752 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -12.925 11.142 -3.927 1.00 3.93 H new ATOM 361 N GLU A 76 -11.541 8.444 -0.661 1.00 3.21 N ATOM 362 CA GLU A 76 -11.086 7.179 -0.103 1.00 3.07 C ATOM 363 C GLU A 76 -10.530 7.405 1.293 1.00 2.76 C ATOM 364 O GLU A 76 -11.044 6.868 2.273 1.00 2.82 O ATOM 365 CB GLU A 76 -10.006 6.567 -0.993 1.00 3.11 C ATOM 366 CG GLU A 76 -10.471 6.311 -2.418 1.00 3.51 C ATOM 367 CD GLU A 76 -9.387 5.731 -3.305 1.00 3.54 C ATOM 368 OE1 GLU A 76 -8.745 6.500 -4.050 1.00 3.82 O ATOM 369 OE2 GLU A 76 -9.150 4.507 -3.235 1.00 3.59 O ATOM 0 H GLU A 76 -11.001 8.768 -1.463 1.00 3.21 H new ATOM 0 HA GLU A 76 -11.931 6.493 -0.050 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -9.143 7.233 -1.014 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -9.673 5.627 -0.553 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -11.320 5.628 -2.399 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -10.824 7.247 -2.852 1.00 3.51 H new ATOM 376 N ASP A 77 -9.480 8.221 1.356 1.00 2.56 N ATOM 377 CA ASP A 77 -8.835 8.588 2.618 1.00 2.34 C ATOM 378 C ASP A 77 -8.390 7.344 3.376 1.00 2.08 C ATOM 379 O ASP A 77 -9.029 6.910 4.335 1.00 2.18 O ATOM 380 CB ASP A 77 -9.766 9.444 3.484 1.00 2.60 C ATOM 381 CG ASP A 77 -9.064 10.005 4.707 1.00 2.72 C ATOM 382 OD1 ASP A 77 -9.169 9.398 5.797 1.00 3.16 O ATOM 383 OD2 ASP A 77 -8.396 11.054 4.585 1.00 2.85 O ATOM 0 H ASP A 77 -9.051 8.647 0.534 1.00 2.56 H new ATOM 0 HA ASP A 77 -7.952 9.183 2.384 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -10.161 10.265 2.886 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -10.618 8.843 3.801 1.00 2.60 H new ATOM 388 N ILE A 78 -7.298 6.767 2.915 1.00 1.90 N ATOM 389 CA ILE A 78 -6.766 5.548 3.494 1.00 1.74 C ATOM 390 C ILE A 78 -6.112 5.836 4.841 1.00 1.48 C ATOM 391 O ILE A 78 -5.370 6.810 4.977 1.00 1.42 O ATOM 392 CB ILE A 78 -5.750 4.900 2.527 1.00 1.86 C ATOM 393 CG1 ILE A 78 -6.474 4.440 1.259 1.00 2.18 C ATOM 394 CG2 ILE A 78 -5.021 3.735 3.185 1.00 1.84 C ATOM 395 CD1 ILE A 78 -5.551 3.914 0.185 1.00 2.45 C ATOM 0 H ILE A 78 -6.755 7.128 2.131 1.00 1.90 H new ATOM 0 HA ILE A 78 -7.588 4.851 3.656 1.00 1.74 H new ATOM 0 HB ILE A 78 -4.999 5.644 2.263 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -7.190 3.661 1.523 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -7.046 5.275 0.856 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -4.314 3.302 2.477 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -4.483 4.092 4.063 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -5.744 2.977 3.486 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -6.138 3.608 -0.681 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -4.851 4.697 -0.109 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -4.997 3.057 0.569 1.00 2.45 H new ATOM 407 N PRO A 79 -6.419 5.020 5.863 1.00 1.44 N ATOM 408 CA PRO A 79 -5.823 5.158 7.194 1.00 1.27 C ATOM 409 C PRO A 79 -4.306 5.013 7.160 1.00 1.11 C ATOM 410 O PRO A 79 -3.778 3.958 6.799 1.00 1.23 O ATOM 411 CB PRO A 79 -6.450 4.012 8.001 1.00 1.50 C ATOM 412 CG PRO A 79 -6.987 3.064 6.986 1.00 1.75 C ATOM 413 CD PRO A 79 -7.381 3.907 5.810 1.00 1.70 C ATOM 0 HA PRO A 79 -6.012 6.143 7.621 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -5.709 3.528 8.638 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -7.242 4.378 8.655 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -6.236 2.326 6.704 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -7.843 2.515 7.378 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -7.307 3.354 4.874 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -8.410 4.258 5.892 1.00 1.70 H new ATOM 421 N ILE A 80 -3.613 6.077 7.527 1.00 0.93 N ATOM 422 CA ILE A 80 -2.163 6.080 7.539 1.00 0.82 C ATOM 423 C ILE A 80 -1.660 6.318 8.956 1.00 0.72 C ATOM 424 O ILE A 80 -2.314 7.009 9.741 1.00 0.74 O ATOM 425 CB ILE A 80 -1.559 7.167 6.604 1.00 0.86 C ATOM 426 CG1 ILE A 80 -1.826 8.585 7.135 1.00 0.89 C ATOM 427 CG2 ILE A 80 -2.105 7.025 5.193 1.00 1.01 C ATOM 428 CD1 ILE A 80 -3.237 9.085 6.909 1.00 0.99 C ATOM 0 H ILE A 80 -4.037 6.956 7.823 1.00 0.93 H new ATOM 0 HA ILE A 80 -1.842 5.105 7.172 1.00 0.82 H new ATOM 0 HB ILE A 80 -0.480 7.015 6.583 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -1.614 8.605 8.204 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -1.129 9.275 6.659 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -1.670 7.795 4.555 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -1.848 6.041 4.801 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -3.189 7.137 5.209 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -3.336 10.092 7.315 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -3.450 9.102 5.840 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -3.943 8.422 7.409 1.00 0.99 H new ATOM 440 N PRO A 81 -0.514 5.724 9.315 1.00 0.68 N ATOM 441 CA PRO A 81 0.150 6.018 10.582 1.00 0.67 C ATOM 442 C PRO A 81 0.417 7.512 10.711 1.00 0.64 C ATOM 443 O PRO A 81 0.899 8.140 9.770 1.00 0.61 O ATOM 444 CB PRO A 81 1.468 5.243 10.493 1.00 0.69 C ATOM 445 CG PRO A 81 1.200 4.153 9.514 1.00 0.71 C ATOM 446 CD PRO A 81 0.212 4.713 8.528 1.00 0.73 C ATOM 0 HA PRO A 81 -0.449 5.736 11.448 1.00 0.67 H new ATOM 0 HB2 PRO A 81 2.283 5.885 10.158 1.00 0.69 H new ATOM 0 HB3 PRO A 81 1.757 4.841 11.464 1.00 0.69 H new ATOM 0 HG2 PRO A 81 2.118 3.844 9.014 1.00 0.71 H new ATOM 0 HG3 PRO A 81 0.796 3.272 10.013 1.00 0.71 H new ATOM 0 HD2 PRO A 81 0.711 5.156 7.666 1.00 0.73 H new ATOM 0 HD3 PRO A 81 -0.458 3.942 8.147 1.00 0.73 H new ATOM 454 N ALA A 82 0.103 8.063 11.877 1.00 0.75 N ATOM 455 CA ALA A 82 0.183 9.504 12.118 1.00 0.80 C ATOM 456 C ALA A 82 1.587 10.056 11.888 1.00 0.71 C ATOM 457 O ALA A 82 1.770 11.267 11.759 1.00 0.78 O ATOM 458 CB ALA A 82 -0.272 9.820 13.533 1.00 1.04 C ATOM 0 H ALA A 82 -0.215 7.526 12.684 1.00 0.75 H new ATOM 0 HA ALA A 82 -0.478 9.989 11.399 1.00 0.80 H new ATOM 0 HB1 ALA A 82 -0.209 10.895 13.704 1.00 1.04 H new ATOM 0 HB2 ALA A 82 -1.303 9.491 13.666 1.00 1.04 H new ATOM 0 HB3 ALA A 82 0.369 9.301 14.246 1.00 1.04 H new ATOM 464 N ASP A 83 2.575 9.171 11.848 1.00 0.67 N ATOM 465 CA ASP A 83 3.950 9.574 11.592 1.00 0.70 C ATOM 466 C ASP A 83 4.092 10.099 10.162 1.00 0.55 C ATOM 467 O ASP A 83 4.974 10.907 9.863 1.00 0.60 O ATOM 468 CB ASP A 83 4.905 8.399 11.832 1.00 0.88 C ATOM 469 CG ASP A 83 6.357 8.830 11.883 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.669 9.791 12.619 1.00 1.39 O ATOM 471 OD2 ASP A 83 7.199 8.191 11.223 1.00 1.66 O ATOM 0 H ASP A 83 2.449 8.169 11.990 1.00 0.67 H new ATOM 0 HA ASP A 83 4.212 10.376 12.282 1.00 0.70 H new ATOM 0 HB2 ASP A 83 4.642 7.908 12.769 1.00 0.88 H new ATOM 0 HB3 ASP A 83 4.776 7.663 11.039 1.00 0.88 H new ATOM 476 N PHE A 84 3.191 9.654 9.293 1.00 0.45 N ATOM 477 CA PHE A 84 3.168 10.091 7.903 1.00 0.41 C ATOM 478 C PHE A 84 1.817 10.719 7.593 1.00 0.40 C ATOM 479 O PHE A 84 0.938 10.759 8.457 1.00 0.56 O ATOM 480 CB PHE A 84 3.427 8.912 6.957 1.00 0.42 C ATOM 481 CG PHE A 84 4.675 8.151 7.289 1.00 0.56 C ATOM 482 CD1 PHE A 84 4.618 7.017 8.078 1.00 0.66 C ATOM 483 CD2 PHE A 84 5.904 8.566 6.803 1.00 0.79 C ATOM 484 CE1 PHE A 84 5.762 6.308 8.375 1.00 0.87 C ATOM 485 CE2 PHE A 84 7.053 7.861 7.100 1.00 0.98 C ATOM 486 CZ PHE A 84 6.988 6.759 7.918 1.00 1.00 C ATOM 0 H PHE A 84 2.460 8.984 9.531 1.00 0.45 H new ATOM 0 HA PHE A 84 3.957 10.827 7.753 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.575 8.233 6.992 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.497 9.284 5.935 1.00 0.42 H new ATOM 0 HD1 PHE A 84 3.667 6.683 8.466 1.00 0.66 H new ATOM 0 HD2 PHE A 84 5.964 9.450 6.186 1.00 0.79 H new ATOM 0 HE1 PHE A 84 5.702 5.404 8.962 1.00 0.87 H new ATOM 0 HE2 PHE A 84 8.002 8.175 6.690 1.00 0.98 H new ATOM 0 HZ PHE A 84 7.894 6.245 8.204 1.00 1.00 H new ATOM 496 N GLU A 85 1.646 11.220 6.380 1.00 0.39 N ATOM 497 CA GLU A 85 0.383 11.835 6.001 1.00 0.44 C ATOM 498 C GLU A 85 0.184 11.772 4.493 1.00 0.39 C ATOM 499 O GLU A 85 1.087 12.105 3.729 1.00 0.40 O ATOM 500 CB GLU A 85 0.347 13.290 6.478 1.00 0.61 C ATOM 501 CG GLU A 85 -1.030 13.929 6.435 1.00 1.15 C ATOM 502 CD GLU A 85 -1.037 15.319 7.041 1.00 1.60 C ATOM 503 OE1 GLU A 85 -0.583 15.477 8.196 1.00 1.88 O ATOM 504 OE2 GLU A 85 -1.502 16.265 6.370 1.00 2.27 O ATOM 0 H GLU A 85 2.356 11.214 5.648 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.428 11.283 6.477 1.00 0.44 H new ATOM 0 HB2 GLU A 85 0.723 13.334 7.500 1.00 0.61 H new ATOM 0 HB3 GLU A 85 1.027 13.879 5.862 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -1.371 13.984 5.401 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -1.738 13.297 6.971 1.00 1.15 H new ATOM 511 N LEU A 86 -0.996 11.334 4.076 1.00 0.41 N ATOM 512 CA LEU A 86 -1.335 11.284 2.662 1.00 0.43 C ATOM 513 C LEU A 86 -1.843 12.641 2.237 1.00 0.44 C ATOM 514 O LEU A 86 -2.700 13.230 2.893 1.00 0.48 O ATOM 515 CB LEU A 86 -2.387 10.203 2.406 1.00 0.52 C ATOM 516 CG LEU A 86 -2.660 9.858 0.934 1.00 0.59 C ATOM 517 CD1 LEU A 86 -3.229 8.457 0.826 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.625 10.853 0.301 1.00 0.70 C ATOM 0 H LEU A 86 -1.735 11.008 4.699 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.451 11.031 2.077 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -2.075 9.293 2.919 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -3.324 10.522 2.863 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.713 9.911 0.397 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -3.419 8.221 -0.221 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -2.515 7.742 1.235 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -4.162 8.399 1.386 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -3.797 10.581 -0.740 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.571 10.836 0.842 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.198 11.855 0.348 1.00 0.70 H new ATOM 530 N ARG A 87 -1.312 13.140 1.146 1.00 0.47 N ATOM 531 CA ARG A 87 -1.609 14.487 0.721 1.00 0.55 C ATOM 532 C ARG A 87 -1.819 14.548 -0.780 1.00 0.61 C ATOM 533 O ARG A 87 -1.154 13.841 -1.538 1.00 0.66 O ATOM 534 CB ARG A 87 -0.458 15.411 1.121 1.00 0.62 C ATOM 535 CG ARG A 87 -0.298 15.617 2.618 1.00 0.69 C ATOM 536 CD ARG A 87 -1.520 16.274 3.213 1.00 1.04 C ATOM 537 NE ARG A 87 -1.688 17.654 2.754 1.00 1.63 N ATOM 538 CZ ARG A 87 -1.696 18.718 3.559 1.00 2.32 C ATOM 539 NH1 ARG A 87 -1.522 18.572 4.869 1.00 2.62 N ATOM 540 NH2 ARG A 87 -1.870 19.930 3.046 1.00 3.21 N ATOM 0 H ARG A 87 -0.671 12.633 0.536 1.00 0.47 H new ATOM 0 HA ARG A 87 -2.529 14.811 1.207 1.00 0.55 H new ATOM 0 HB2 ARG A 87 0.471 15.004 0.723 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -0.609 16.382 0.649 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -0.126 14.656 3.103 1.00 0.69 H new ATOM 0 HG3 ARG A 87 0.580 16.234 2.811 1.00 0.69 H new ATOM 0 HD2 ARG A 87 -2.405 15.695 2.949 1.00 1.04 H new ATOM 0 HD3 ARG A 87 -1.443 16.262 4.300 1.00 1.04 H new ATOM 0 HE ARG A 87 -1.807 17.812 1.753 1.00 1.63 H new ATOM 0 HH11 ARG A 87 -1.381 17.642 5.264 1.00 2.62 H new ATOM 0 HH12 ARG A 87 -1.529 19.390 5.479 1.00 2.62 H new ATOM 0 HH21 ARG A 87 -1.997 20.045 2.040 1.00 3.21 H new ATOM 0 HH22 ARG A 87 -1.877 20.746 3.657 1.00 3.21 H new ATOM 554 N GLU A 88 -2.759 15.380 -1.201 1.00 0.73 N ATOM 555 CA GLU A 88 -2.931 15.667 -2.609 1.00 0.84 C ATOM 556 C GLU A 88 -1.851 16.650 -3.033 1.00 0.87 C ATOM 557 O GLU A 88 -1.866 17.816 -2.629 1.00 0.98 O ATOM 558 CB GLU A 88 -4.331 16.249 -2.852 1.00 1.06 C ATOM 559 CG GLU A 88 -4.552 16.808 -4.251 1.00 1.61 C ATOM 560 CD GLU A 88 -4.466 15.760 -5.338 1.00 1.96 C ATOM 561 OE1 GLU A 88 -5.498 15.132 -5.646 1.00 2.46 O ATOM 562 OE2 GLU A 88 -3.373 15.579 -5.909 1.00 2.21 O ATOM 0 H GLU A 88 -3.412 15.866 -0.586 1.00 0.73 H new ATOM 0 HA GLU A 88 -2.840 14.755 -3.200 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.071 15.471 -2.665 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -4.512 17.042 -2.126 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -5.531 17.285 -4.293 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -3.811 17.584 -4.445 1.00 1.61 H new ATOM 569 N SER A 89 -0.915 16.169 -3.833 1.00 0.85 N ATOM 570 CA SER A 89 0.192 16.989 -4.296 1.00 0.95 C ATOM 571 C SER A 89 0.948 16.267 -5.401 1.00 0.90 C ATOM 572 O SER A 89 1.820 15.439 -5.134 1.00 1.11 O ATOM 573 CB SER A 89 1.127 17.314 -3.125 1.00 1.03 C ATOM 574 OG SER A 89 1.477 16.139 -2.412 1.00 1.58 O ATOM 0 H SER A 89 -0.900 15.209 -4.177 1.00 0.85 H new ATOM 0 HA SER A 89 -0.198 17.924 -4.698 1.00 0.95 H new ATOM 0 HB2 SER A 89 2.029 17.799 -3.499 1.00 1.03 H new ATOM 0 HB3 SER A 89 0.641 18.021 -2.452 1.00 1.03 H new ATOM 0 HG SER A 89 1.821 15.467 -3.037 1.00 1.58 H new ATOM 580 N SER A 90 0.592 16.560 -6.639 1.00 0.86 N ATOM 581 CA SER A 90 1.193 15.897 -7.776 1.00 0.88 C ATOM 582 C SER A 90 2.533 16.526 -8.129 1.00 0.87 C ATOM 583 O SER A 90 2.592 17.619 -8.696 1.00 1.02 O ATOM 584 CB SER A 90 0.234 15.956 -8.965 1.00 1.13 C ATOM 585 OG SER A 90 -0.409 17.218 -9.028 1.00 1.86 O ATOM 0 H SER A 90 -0.113 17.256 -6.880 1.00 0.86 H new ATOM 0 HA SER A 90 1.379 14.854 -7.519 1.00 0.88 H new ATOM 0 HB2 SER A 90 0.782 15.775 -9.890 1.00 1.13 H new ATOM 0 HB3 SER A 90 -0.512 15.166 -8.876 1.00 1.13 H new ATOM 0 HG SER A 90 0.253 17.929 -8.901 1.00 1.86 H new ATOM 591 N ILE A 91 3.605 15.837 -7.782 1.00 0.86 N ATOM 592 CA ILE A 91 4.940 16.292 -8.119 1.00 1.01 C ATOM 593 C ILE A 91 5.490 15.456 -9.281 1.00 1.09 C ATOM 594 O ILE A 91 5.588 14.228 -9.191 1.00 1.08 O ATOM 595 CB ILE A 91 5.874 16.258 -6.872 1.00 1.10 C ATOM 596 CG1 ILE A 91 7.262 16.850 -7.182 1.00 1.35 C ATOM 597 CG2 ILE A 91 5.997 14.848 -6.308 1.00 1.07 C ATOM 598 CD1 ILE A 91 8.220 15.898 -7.871 1.00 1.45 C ATOM 0 H ILE A 91 3.576 14.958 -7.266 1.00 0.86 H new ATOM 0 HA ILE A 91 4.896 17.332 -8.443 1.00 1.01 H new ATOM 0 HB ILE A 91 5.412 16.885 -6.110 1.00 1.10 H new ATOM 0 HG12 ILE A 91 7.133 17.731 -7.810 1.00 1.35 H new ATOM 0 HG13 ILE A 91 7.714 17.187 -6.249 1.00 1.35 H new ATOM 0 HG21 ILE A 91 6.655 14.860 -5.439 1.00 1.07 H new ATOM 0 HG22 ILE A 91 5.012 14.487 -6.012 1.00 1.07 H new ATOM 0 HG23 ILE A 91 6.412 14.187 -7.069 1.00 1.07 H new ATOM 0 HD11 ILE A 91 9.170 16.403 -8.048 1.00 1.45 H new ATOM 0 HD12 ILE A 91 8.385 15.026 -7.238 1.00 1.45 H new ATOM 0 HD13 ILE A 91 7.795 15.580 -8.823 1.00 1.45 H new ATOM 610 N PRO A 92 5.804 16.121 -10.409 1.00 1.24 N ATOM 611 CA PRO A 92 6.297 15.463 -11.627 1.00 1.37 C ATOM 612 C PRO A 92 7.490 14.547 -11.372 1.00 1.47 C ATOM 613 O PRO A 92 8.517 14.969 -10.836 1.00 1.61 O ATOM 614 CB PRO A 92 6.708 16.632 -12.524 1.00 1.58 C ATOM 615 CG PRO A 92 5.874 17.775 -12.064 1.00 1.59 C ATOM 616 CD PRO A 92 5.685 17.582 -10.587 1.00 1.37 C ATOM 0 HA PRO A 92 5.537 14.814 -12.062 1.00 1.37 H new ATOM 0 HB2 PRO A 92 7.771 16.852 -12.424 1.00 1.58 H new ATOM 0 HB3 PRO A 92 6.526 16.407 -13.575 1.00 1.58 H new ATOM 0 HG2 PRO A 92 6.365 18.725 -12.274 1.00 1.59 H new ATOM 0 HG3 PRO A 92 4.915 17.791 -12.581 1.00 1.59 H new ATOM 0 HD2 PRO A 92 6.440 18.119 -10.013 1.00 1.37 H new ATOM 0 HD3 PRO A 92 4.713 17.948 -10.256 1.00 1.37 H new ATOM 624 N GLY A 93 7.349 13.295 -11.776 1.00 1.47 N ATOM 625 CA GLY A 93 8.395 12.319 -11.566 1.00 1.62 C ATOM 626 C GLY A 93 8.020 11.303 -10.509 1.00 1.58 C ATOM 627 O GLY A 93 8.456 10.152 -10.566 1.00 1.74 O ATOM 0 H GLY A 93 6.521 12.935 -12.250 1.00 1.47 H new ATOM 0 HA2 GLY A 93 8.605 11.805 -12.504 1.00 1.62 H new ATOM 0 HA3 GLY A 93 9.312 12.829 -11.270 1.00 1.62 H new ATOM 631 N ALA A 94 7.198 11.718 -9.553 1.00 1.40 N ATOM 632 CA ALA A 94 6.730 10.808 -8.518 1.00 1.40 C ATOM 633 C ALA A 94 5.212 10.659 -8.558 1.00 1.27 C ATOM 634 O ALA A 94 4.692 9.598 -8.898 1.00 1.38 O ATOM 635 CB ALA A 94 7.183 11.274 -7.141 1.00 1.41 C ATOM 0 H ALA A 94 6.845 12.672 -9.474 1.00 1.40 H new ATOM 0 HA ALA A 94 7.171 9.830 -8.714 1.00 1.40 H new ATOM 0 HB1 ALA A 94 6.821 10.578 -6.384 1.00 1.41 H new ATOM 0 HB2 ALA A 94 8.272 11.311 -7.109 1.00 1.41 H new ATOM 0 HB3 ALA A 94 6.781 12.267 -6.942 1.00 1.41 H new ATOM 641 N GLY A 95 4.506 11.734 -8.242 1.00 1.09 N ATOM 642 CA GLY A 95 3.061 11.686 -8.186 1.00 1.02 C ATOM 643 C GLY A 95 2.547 12.037 -6.807 1.00 0.91 C ATOM 644 O GLY A 95 3.135 12.874 -6.126 1.00 1.02 O ATOM 0 H GLY A 95 4.912 12.644 -8.022 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.644 12.378 -8.918 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.718 10.688 -8.460 1.00 1.02 H new ATOM 648 N LEU A 96 1.448 11.411 -6.398 1.00 0.79 N ATOM 649 CA LEU A 96 0.896 11.634 -5.066 1.00 0.70 C ATOM 650 C LEU A 96 1.462 10.623 -4.087 1.00 0.65 C ATOM 651 O LEU A 96 1.257 9.420 -4.247 1.00 0.99 O ATOM 652 CB LEU A 96 -0.627 11.513 -5.077 1.00 0.77 C ATOM 653 CG LEU A 96 -1.309 12.106 -6.299 1.00 1.35 C ATOM 654 CD1 LEU A 96 -2.807 11.843 -6.249 1.00 2.05 C ATOM 655 CD2 LEU A 96 -1.025 13.589 -6.371 1.00 2.31 C ATOM 0 H LEU A 96 0.923 10.747 -6.968 1.00 0.79 H new ATOM 0 HA LEU A 96 1.171 12.643 -4.758 1.00 0.70 H new ATOM 0 HB2 LEU A 96 -0.893 10.458 -5.007 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -1.022 12.001 -4.186 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.913 11.631 -7.197 1.00 1.35 H new ATOM 0 HD11 LEU A 96 -3.282 12.274 -7.131 1.00 2.05 H new ATOM 0 HD12 LEU A 96 -2.987 10.768 -6.228 1.00 2.05 H new ATOM 0 HD13 LEU A 96 -3.227 12.299 -5.352 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -1.515 14.011 -7.248 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -1.405 14.076 -5.473 1.00 2.31 H new ATOM 0 HD23 LEU A 96 0.051 13.750 -6.444 1.00 2.31 H new ATOM 667 N GLY A 97 2.162 11.113 -3.082 1.00 0.59 N ATOM 668 CA GLY A 97 2.724 10.243 -2.077 1.00 0.57 C ATOM 669 C GLY A 97 2.379 10.712 -0.684 1.00 0.52 C ATOM 670 O GLY A 97 1.675 11.710 -0.518 1.00 0.55 O ATOM 0 H GLY A 97 2.352 12.105 -2.943 1.00 0.59 H new ATOM 0 HA2 GLY A 97 2.352 9.229 -2.223 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.807 10.205 -2.192 1.00 0.57 H new ATOM 674 N VAL A 98 2.855 9.994 0.320 1.00 0.48 N ATOM 675 CA VAL A 98 2.687 10.428 1.694 1.00 0.46 C ATOM 676 C VAL A 98 3.902 11.244 2.105 1.00 0.47 C ATOM 677 O VAL A 98 5.002 11.009 1.613 1.00 0.67 O ATOM 678 CB VAL A 98 2.485 9.244 2.673 1.00 0.47 C ATOM 679 CG1 VAL A 98 1.259 8.431 2.285 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.719 8.355 2.733 1.00 0.53 C ATOM 0 H VAL A 98 3.358 9.113 0.209 1.00 0.48 H new ATOM 0 HA VAL A 98 1.783 11.035 1.746 1.00 0.46 H new ATOM 0 HB VAL A 98 2.326 9.660 3.668 1.00 0.47 H new ATOM 0 HG11 VAL A 98 1.134 7.604 2.984 1.00 0.49 H new ATOM 0 HG12 VAL A 98 0.375 9.068 2.315 1.00 0.49 H new ATOM 0 HG13 VAL A 98 1.388 8.037 1.277 1.00 0.49 H new ATOM 0 HG21 VAL A 98 3.543 7.535 3.429 1.00 0.53 H new ATOM 0 HG22 VAL A 98 3.926 7.952 1.742 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.573 8.941 3.072 1.00 0.53 H new ATOM 690 N TRP A 99 3.701 12.224 2.967 1.00 0.38 N ATOM 691 CA TRP A 99 4.795 13.075 3.398 1.00 0.39 C ATOM 692 C TRP A 99 5.044 12.910 4.890 1.00 0.35 C ATOM 693 O TRP A 99 4.158 13.164 5.709 1.00 0.38 O ATOM 694 CB TRP A 99 4.497 14.543 3.067 1.00 0.44 C ATOM 695 CG TRP A 99 4.144 14.779 1.626 1.00 0.50 C ATOM 696 CD1 TRP A 99 3.010 15.364 1.148 1.00 0.66 C ATOM 697 CD2 TRP A 99 4.923 14.424 0.476 1.00 0.62 C ATOM 698 NE1 TRP A 99 3.035 15.402 -0.224 1.00 0.69 N ATOM 699 CE2 TRP A 99 4.198 14.829 -0.661 1.00 0.66 C ATOM 700 CE3 TRP A 99 6.160 13.806 0.298 1.00 0.88 C ATOM 701 CZ2 TRP A 99 4.672 14.633 -1.956 1.00 0.82 C ATOM 702 CZ3 TRP A 99 6.632 13.613 -0.988 1.00 1.13 C ATOM 703 CH2 TRP A 99 5.888 14.025 -2.099 1.00 1.06 C ATOM 0 H TRP A 99 2.796 12.450 3.380 1.00 0.38 H new ATOM 0 HA TRP A 99 5.695 12.774 2.861 1.00 0.39 H new ATOM 0 HB2 TRP A 99 3.675 14.888 3.694 1.00 0.44 H new ATOM 0 HB3 TRP A 99 5.367 15.147 3.322 1.00 0.44 H new ATOM 0 HD1 TRP A 99 2.206 15.744 1.761 1.00 0.66 H new ATOM 0 HE1 TRP A 99 2.306 15.793 -0.820 1.00 0.69 H new ATOM 0 HE3 TRP A 99 6.740 13.483 1.150 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 4.100 14.950 -2.816 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 7.590 13.137 -1.137 1.00 1.13 H new ATOM 0 HH2 TRP A 99 6.283 13.859 -3.091 1.00 1.06 H new ATOM 714 N ALA A 100 6.238 12.453 5.236 1.00 0.39 N ATOM 715 CA ALA A 100 6.633 12.327 6.628 1.00 0.42 C ATOM 716 C ALA A 100 6.803 13.705 7.248 1.00 0.43 C ATOM 717 O ALA A 100 7.617 14.504 6.788 1.00 0.49 O ATOM 718 CB ALA A 100 7.925 11.530 6.749 1.00 0.54 C ATOM 0 H ALA A 100 6.952 12.163 4.568 1.00 0.39 H new ATOM 0 HA ALA A 100 5.849 11.792 7.165 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.204 11.447 7.799 1.00 0.54 H new ATOM 0 HB2 ALA A 100 7.778 10.533 6.332 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.719 12.039 6.202 1.00 0.54 H new ATOM 724 N LYS A 101 6.032 13.986 8.291 1.00 0.47 N ATOM 725 CA LYS A 101 6.103 15.282 8.959 1.00 0.57 C ATOM 726 C LYS A 101 7.150 15.243 10.066 1.00 0.56 C ATOM 727 O LYS A 101 7.197 16.108 10.939 1.00 0.63 O ATOM 728 CB LYS A 101 4.731 15.703 9.515 1.00 0.69 C ATOM 729 CG LYS A 101 4.203 14.835 10.647 1.00 1.17 C ATOM 730 CD LYS A 101 3.367 13.680 10.122 1.00 0.84 C ATOM 731 CE LYS A 101 2.094 14.143 9.436 1.00 0.88 C ATOM 732 NZ LYS A 101 1.282 15.065 10.273 1.00 1.68 N ATOM 0 H LYS A 101 5.353 13.339 8.692 1.00 0.47 H new ATOM 0 HA LYS A 101 6.399 16.030 8.223 1.00 0.57 H new ATOM 0 HB2 LYS A 101 4.799 16.732 9.868 1.00 0.69 H new ATOM 0 HB3 LYS A 101 4.007 15.692 8.701 1.00 0.69 H new ATOM 0 HG2 LYS A 101 5.039 14.445 11.228 1.00 1.17 H new ATOM 0 HG3 LYS A 101 3.601 15.443 11.322 1.00 1.17 H new ATOM 0 HD2 LYS A 101 3.962 13.096 9.420 1.00 0.84 H new ATOM 0 HD3 LYS A 101 3.109 13.018 10.949 1.00 0.84 H new ATOM 0 HE2 LYS A 101 2.353 14.642 8.502 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.492 13.273 9.176 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 0.395 15.292 9.779 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 1.065 14.609 11.182 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 1.817 15.940 10.444 1.00 1.68 H new ATOM 746 N ARG A 102 7.988 14.223 10.009 1.00 0.54 N ATOM 747 CA ARG A 102 9.087 14.060 10.939 1.00 0.58 C ATOM 748 C ARG A 102 10.286 13.517 10.176 1.00 0.54 C ATOM 749 O ARG A 102 10.129 12.942 9.103 1.00 0.54 O ATOM 750 CB ARG A 102 8.695 13.094 12.062 1.00 0.72 C ATOM 751 CG ARG A 102 9.792 12.872 13.092 1.00 0.83 C ATOM 752 CD ARG A 102 9.459 11.730 14.032 1.00 1.16 C ATOM 753 NE ARG A 102 9.149 10.501 13.303 1.00 1.80 N ATOM 754 CZ ARG A 102 9.953 9.443 13.227 1.00 2.52 C ATOM 755 NH1 ARG A 102 11.140 9.448 13.821 1.00 2.75 N ATOM 756 NH2 ARG A 102 9.568 8.376 12.548 1.00 3.50 N ATOM 0 H ARG A 102 7.923 13.481 9.312 1.00 0.54 H new ATOM 0 HA ARG A 102 9.335 15.021 11.390 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.809 13.479 12.566 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.421 12.134 11.624 1.00 0.72 H new ATOM 0 HG2 ARG A 102 10.732 12.661 12.582 1.00 0.83 H new ATOM 0 HG3 ARG A 102 9.940 13.785 13.668 1.00 0.83 H new ATOM 0 HD2 ARG A 102 10.301 11.553 14.702 1.00 1.16 H new ATOM 0 HD3 ARG A 102 8.609 12.008 14.655 1.00 1.16 H new ATOM 0 HE ARG A 102 8.253 10.451 12.818 1.00 1.80 H new ATOM 0 HH11 ARG A 102 11.445 10.269 14.343 1.00 2.75 H new ATOM 0 HH12 ARG A 102 11.747 8.631 13.755 1.00 2.75 H new ATOM 0 HH21 ARG A 102 8.659 8.366 12.086 1.00 3.50 H new ATOM 0 HH22 ARG A 102 10.180 7.562 12.486 1.00 3.50 H new ATOM 770 N LYS A 103 11.477 13.709 10.721 1.00 0.59 N ATOM 771 CA LYS A 103 12.682 13.214 10.097 1.00 0.63 C ATOM 772 C LYS A 103 12.900 11.746 10.440 1.00 0.68 C ATOM 773 O LYS A 103 12.362 11.239 11.425 1.00 0.82 O ATOM 774 CB LYS A 103 13.884 14.063 10.530 1.00 0.73 C ATOM 775 CG LYS A 103 13.868 14.489 11.995 1.00 0.98 C ATOM 776 CD LYS A 103 13.850 13.308 12.946 1.00 1.17 C ATOM 777 CE LYS A 103 15.213 12.643 13.050 1.00 2.05 C ATOM 778 NZ LYS A 103 15.212 11.520 14.024 1.00 2.40 N ATOM 0 H LYS A 103 11.629 14.207 11.598 1.00 0.59 H new ATOM 0 HA LYS A 103 12.575 13.292 9.015 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.797 13.499 10.339 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.925 14.956 9.906 1.00 0.73 H new ATOM 0 HG2 LYS A 103 14.745 15.103 12.201 1.00 0.98 H new ATOM 0 HG3 LYS A 103 12.993 15.112 12.179 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.533 13.642 13.934 1.00 1.17 H new ATOM 0 HD3 LYS A 103 13.115 12.579 12.605 1.00 1.17 H new ATOM 0 HE2 LYS A 103 15.511 12.272 12.069 1.00 2.05 H new ATOM 0 HE3 LYS A 103 15.955 13.383 13.350 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 16.185 11.183 14.166 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 14.824 11.848 14.931 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 14.626 10.743 13.657 1.00 2.40 H new ATOM 792 N MET A 104 13.682 11.070 9.628 1.00 0.73 N ATOM 793 CA MET A 104 14.040 9.688 9.886 1.00 0.83 C ATOM 794 C MET A 104 15.532 9.511 9.694 1.00 0.87 C ATOM 795 O MET A 104 16.147 10.248 8.930 1.00 0.93 O ATOM 796 CB MET A 104 13.256 8.742 8.976 1.00 0.85 C ATOM 797 CG MET A 104 11.821 8.526 9.424 1.00 0.97 C ATOM 798 SD MET A 104 10.890 7.485 8.288 1.00 1.22 S ATOM 799 CE MET A 104 10.923 8.517 6.823 1.00 0.92 C ATOM 0 H MET A 104 14.087 11.457 8.775 1.00 0.73 H new ATOM 0 HA MET A 104 13.782 9.440 10.916 1.00 0.83 H new ATOM 0 HB2 MET A 104 13.256 9.142 7.962 1.00 0.85 H new ATOM 0 HB3 MET A 104 13.766 7.779 8.939 1.00 0.85 H new ATOM 0 HG2 MET A 104 11.818 8.070 10.414 1.00 0.97 H new ATOM 0 HG3 MET A 104 11.324 9.492 9.516 1.00 0.97 H new ATOM 0 HE1 MET A 104 9.902 8.736 6.509 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.442 9.449 7.046 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.445 7.994 6.021 1.00 0.92 H new ATOM 809 N GLU A 105 16.110 8.564 10.412 1.00 0.90 N ATOM 810 CA GLU A 105 17.545 8.347 10.373 1.00 0.93 C ATOM 811 C GLU A 105 17.868 6.988 9.773 1.00 0.89 C ATOM 812 O GLU A 105 17.219 5.988 10.097 1.00 1.13 O ATOM 813 CB GLU A 105 18.124 8.472 11.779 1.00 1.08 C ATOM 814 CG GLU A 105 17.933 9.856 12.377 1.00 1.64 C ATOM 815 CD GLU A 105 18.513 9.977 13.763 1.00 1.94 C ATOM 816 OE1 GLU A 105 17.740 10.182 14.718 1.00 2.25 O ATOM 817 OE2 GLU A 105 19.750 9.857 13.908 1.00 2.31 O ATOM 0 H GLU A 105 15.605 7.931 11.032 1.00 0.90 H new ATOM 0 HA GLU A 105 18.000 9.107 9.738 1.00 0.93 H new ATOM 0 HB2 GLU A 105 17.653 7.733 12.427 1.00 1.08 H new ATOM 0 HB3 GLU A 105 19.188 8.238 11.750 1.00 1.08 H new ATOM 0 HG2 GLU A 105 18.400 10.596 11.727 1.00 1.64 H new ATOM 0 HG3 GLU A 105 16.869 10.088 12.412 1.00 1.64 H new ATOM 824 N ALA A 106 18.902 6.984 8.930 1.00 0.78 N ATOM 825 CA ALA A 106 19.290 5.840 8.099 1.00 0.78 C ATOM 826 C ALA A 106 19.113 4.492 8.789 1.00 0.76 C ATOM 827 O ALA A 106 19.705 4.238 9.840 1.00 0.78 O ATOM 828 CB ALA A 106 20.739 5.998 7.663 1.00 0.84 C ATOM 0 H ALA A 106 19.508 7.795 8.802 1.00 0.78 H new ATOM 0 HA ALA A 106 18.620 5.840 7.240 1.00 0.78 H new ATOM 0 HB1 ALA A 106 21.028 5.148 7.045 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.848 6.918 7.088 1.00 0.84 H new ATOM 0 HB3 ALA A 106 21.381 6.042 8.543 1.00 0.84 H new ATOM 834 N GLY A 107 18.316 3.626 8.173 1.00 0.83 N ATOM 835 CA GLY A 107 18.106 2.294 8.709 1.00 0.91 C ATOM 836 C GLY A 107 16.662 2.052 9.084 1.00 0.87 C ATOM 837 O GLY A 107 16.320 1.020 9.667 1.00 1.04 O ATOM 0 H GLY A 107 17.810 3.824 7.310 1.00 0.83 H new ATOM 0 HA2 GLY A 107 18.417 1.554 7.972 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.736 2.154 9.587 1.00 0.91 H new ATOM 841 N GLU A 108 15.811 3.001 8.739 1.00 0.71 N ATOM 842 CA GLU A 108 14.399 2.933 9.064 1.00 0.74 C ATOM 843 C GLU A 108 13.643 2.111 8.022 1.00 0.61 C ATOM 844 O GLU A 108 14.122 1.907 6.900 1.00 0.61 O ATOM 845 CB GLU A 108 13.799 4.341 9.169 1.00 0.87 C ATOM 846 CG GLU A 108 13.871 5.159 7.885 1.00 0.85 C ATOM 847 CD GLU A 108 15.250 5.727 7.601 1.00 1.78 C ATOM 848 OE1 GLU A 108 16.111 4.985 7.082 1.00 2.62 O ATOM 849 OE2 GLU A 108 15.471 6.911 7.902 1.00 2.13 O ATOM 0 H GLU A 108 16.080 3.840 8.226 1.00 0.71 H new ATOM 0 HA GLU A 108 14.298 2.441 10.031 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.755 4.255 9.472 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.317 4.884 9.960 1.00 0.87 H new ATOM 0 HG2 GLU A 108 13.566 4.532 7.047 1.00 0.85 H new ATOM 0 HG3 GLU A 108 13.155 5.979 7.946 1.00 0.85 H new ATOM 856 N ARG A 109 12.473 1.623 8.402 1.00 0.63 N ATOM 857 CA ARG A 109 11.657 0.814 7.513 1.00 0.56 C ATOM 858 C ARG A 109 10.175 1.065 7.764 1.00 0.46 C ATOM 859 O ARG A 109 9.735 1.128 8.909 1.00 0.55 O ATOM 860 CB ARG A 109 12.004 -0.672 7.692 1.00 0.73 C ATOM 861 CG ARG A 109 11.029 -1.627 7.021 1.00 0.80 C ATOM 862 CD ARG A 109 9.983 -2.128 8.002 1.00 1.22 C ATOM 863 NE ARG A 109 10.576 -2.915 9.078 1.00 2.02 N ATOM 864 CZ ARG A 109 9.931 -3.264 10.190 1.00 2.71 C ATOM 865 NH1 ARG A 109 8.679 -2.870 10.391 1.00 2.91 N ATOM 866 NH2 ARG A 109 10.544 -3.998 11.104 1.00 3.62 N ATOM 0 H ARG A 109 12.066 1.775 9.325 1.00 0.63 H new ATOM 0 HA ARG A 109 11.870 1.097 6.482 1.00 0.56 H new ATOM 0 HB2 ARG A 109 13.002 -0.851 7.293 1.00 0.73 H new ATOM 0 HB3 ARG A 109 12.041 -0.899 8.758 1.00 0.73 H new ATOM 0 HG2 ARG A 109 10.538 -1.123 6.189 1.00 0.80 H new ATOM 0 HG3 ARG A 109 11.575 -2.474 6.604 1.00 0.80 H new ATOM 0 HD2 ARG A 109 9.448 -1.279 8.427 1.00 1.22 H new ATOM 0 HD3 ARG A 109 9.249 -2.734 7.471 1.00 1.22 H new ATOM 0 HE ARG A 109 11.545 -3.217 8.972 1.00 2.02 H new ATOM 0 HH11 ARG A 109 8.206 -2.297 9.692 1.00 2.91 H new ATOM 0 HH12 ARG A 109 8.190 -3.140 11.244 1.00 2.91 H new ATOM 0 HH21 ARG A 109 11.508 -4.295 10.956 1.00 3.62 H new ATOM 0 HH22 ARG A 109 10.052 -4.266 11.956 1.00 3.62 H new ATOM 880 N LEU A 110 9.410 1.205 6.688 1.00 0.38 N ATOM 881 CA LEU A 110 7.971 1.411 6.798 1.00 0.39 C ATOM 882 C LEU A 110 7.256 0.068 6.718 1.00 0.49 C ATOM 883 O LEU A 110 7.668 -0.811 5.959 1.00 0.53 O ATOM 884 CB LEU A 110 7.445 2.331 5.684 1.00 0.35 C ATOM 885 CG LEU A 110 8.289 3.565 5.357 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.472 4.549 4.530 1.00 0.39 C ATOM 887 CD2 LEU A 110 8.796 4.233 6.625 1.00 0.41 C ATOM 0 H LEU A 110 9.761 1.180 5.731 1.00 0.38 H new ATOM 0 HA LEU A 110 7.773 1.889 7.758 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.341 1.739 4.775 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.446 2.666 5.963 1.00 0.35 H new ATOM 0 HG LEU A 110 9.155 3.245 4.778 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.080 5.425 4.301 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.159 4.072 3.601 1.00 0.39 H new ATOM 0 HD13 LEU A 110 6.592 4.856 5.095 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.393 5.107 6.362 1.00 0.41 H new ATOM 0 HD22 LEU A 110 7.949 4.543 7.237 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.411 3.529 7.186 1.00 0.41 H new ATOM 899 N GLY A 111 6.199 -0.091 7.498 1.00 0.61 N ATOM 900 CA GLY A 111 5.450 -1.329 7.483 1.00 0.77 C ATOM 901 C GLY A 111 4.245 -1.271 8.397 1.00 0.88 C ATOM 902 O GLY A 111 4.095 -0.311 9.152 1.00 1.02 O ATOM 0 H GLY A 111 5.846 0.616 8.142 1.00 0.61 H new ATOM 0 HA2 GLY A 111 5.124 -1.544 6.465 1.00 0.77 H new ATOM 0 HA3 GLY A 111 6.099 -2.150 7.789 1.00 0.77 H new ATOM 906 N PRO A 112 3.362 -2.285 8.354 1.00 1.23 N ATOM 907 CA PRO A 112 3.489 -3.435 7.459 1.00 1.24 C ATOM 908 C PRO A 112 3.035 -3.111 6.037 1.00 1.05 C ATOM 909 O PRO A 112 2.023 -2.445 5.831 1.00 1.19 O ATOM 910 CB PRO A 112 2.571 -4.495 8.088 1.00 1.78 C ATOM 911 CG PRO A 112 2.029 -3.883 9.345 1.00 2.10 C ATOM 912 CD PRO A 112 2.167 -2.397 9.187 1.00 1.83 C ATOM 0 HA PRO A 112 4.525 -3.761 7.364 1.00 1.24 H new ATOM 0 HB2 PRO A 112 1.764 -4.765 7.407 1.00 1.78 H new ATOM 0 HB3 PRO A 112 3.123 -5.409 8.306 1.00 1.78 H new ATOM 0 HG2 PRO A 112 0.986 -4.162 9.494 1.00 2.10 H new ATOM 0 HG3 PRO A 112 2.581 -4.234 10.217 1.00 2.10 H new ATOM 0 HD2 PRO A 112 1.293 -1.956 8.707 1.00 1.83 H new ATOM 0 HD3 PRO A 112 2.291 -1.895 10.147 1.00 1.83 H new ATOM 920 N CYS A 113 3.794 -3.588 5.060 1.00 1.00 N ATOM 921 CA CYS A 113 3.535 -3.267 3.664 1.00 1.00 C ATOM 922 C CYS A 113 2.537 -4.237 3.046 1.00 1.17 C ATOM 923 O CYS A 113 1.756 -3.864 2.174 1.00 1.67 O ATOM 924 CB CYS A 113 4.846 -3.294 2.891 1.00 1.05 C ATOM 925 SG CYS A 113 6.179 -2.421 3.737 1.00 2.00 S ATOM 0 H CYS A 113 4.596 -4.200 5.210 1.00 1.00 H new ATOM 0 HA CYS A 113 3.098 -2.270 3.612 1.00 1.00 H new ATOM 0 HB2 CYS A 113 5.144 -4.330 2.727 1.00 1.05 H new ATOM 0 HB3 CYS A 113 4.692 -2.847 1.909 1.00 1.05 H new ATOM 0 HG CYS A 113 6.578 -1.424 3.004 1.00 2.00 H new ATOM 931 N VAL A 114 2.564 -5.477 3.506 1.00 1.07 N ATOM 932 CA VAL A 114 1.648 -6.488 3.010 1.00 1.27 C ATOM 933 C VAL A 114 0.858 -7.099 4.170 1.00 1.70 C ATOM 934 O VAL A 114 1.350 -7.963 4.898 1.00 2.03 O ATOM 935 CB VAL A 114 2.393 -7.576 2.191 1.00 1.25 C ATOM 936 CG1 VAL A 114 3.598 -8.117 2.947 1.00 1.66 C ATOM 937 CG2 VAL A 114 1.451 -8.706 1.798 1.00 1.90 C ATOM 0 H VAL A 114 3.211 -5.807 4.222 1.00 1.07 H new ATOM 0 HA VAL A 114 0.942 -6.009 2.331 1.00 1.27 H new ATOM 0 HB VAL A 114 2.758 -7.104 1.279 1.00 1.25 H new ATOM 0 HG11 VAL A 114 4.095 -8.876 2.344 1.00 1.66 H new ATOM 0 HG12 VAL A 114 4.294 -7.304 3.152 1.00 1.66 H new ATOM 0 HG13 VAL A 114 3.269 -8.559 3.888 1.00 1.66 H new ATOM 0 HG21 VAL A 114 1.999 -9.454 1.225 1.00 1.90 H new ATOM 0 HG22 VAL A 114 1.040 -9.166 2.697 1.00 1.90 H new ATOM 0 HG23 VAL A 114 0.638 -8.308 1.190 1.00 1.90 H new ATOM 947 N VAL A 115 -0.363 -6.615 4.355 1.00 2.06 N ATOM 948 CA VAL A 115 -1.213 -7.073 5.450 1.00 2.68 C ATOM 949 C VAL A 115 -2.328 -7.970 4.940 1.00 2.79 C ATOM 950 O VAL A 115 -3.380 -8.103 5.562 1.00 2.89 O ATOM 951 CB VAL A 115 -1.829 -5.891 6.232 1.00 3.31 C ATOM 952 CG1 VAL A 115 -0.742 -5.056 6.888 1.00 3.95 C ATOM 953 CG2 VAL A 115 -2.687 -5.028 5.318 1.00 3.53 C ATOM 0 H VAL A 115 -0.789 -5.904 3.761 1.00 2.06 H new ATOM 0 HA VAL A 115 -0.573 -7.641 6.125 1.00 2.68 H new ATOM 0 HB VAL A 115 -2.468 -6.299 7.015 1.00 3.31 H new ATOM 0 HG11 VAL A 115 -1.197 -4.229 7.433 1.00 3.95 H new ATOM 0 HG12 VAL A 115 -0.173 -5.677 7.580 1.00 3.95 H new ATOM 0 HG13 VAL A 115 -0.074 -4.661 6.122 1.00 3.95 H new ATOM 0 HG21 VAL A 115 -3.111 -4.202 5.890 1.00 3.53 H new ATOM 0 HG22 VAL A 115 -2.073 -4.632 4.509 1.00 3.53 H new ATOM 0 HG23 VAL A 115 -3.493 -5.631 4.900 1.00 3.53 H new ATOM 963 N VAL A 116 -2.079 -8.590 3.809 1.00 3.25 N ATOM 964 CA VAL A 116 -3.065 -9.454 3.183 1.00 3.60 C ATOM 965 C VAL A 116 -3.043 -10.835 3.834 1.00 3.51 C ATOM 966 O VAL A 116 -1.980 -11.440 3.975 1.00 3.77 O ATOM 967 CB VAL A 116 -2.792 -9.597 1.675 1.00 4.55 C ATOM 968 CG1 VAL A 116 -4.046 -10.048 0.944 1.00 5.19 C ATOM 969 CG2 VAL A 116 -2.270 -8.289 1.105 1.00 5.21 C ATOM 0 H VAL A 116 -1.199 -8.514 3.299 1.00 3.25 H new ATOM 0 HA VAL A 116 -4.046 -9.000 3.321 1.00 3.60 H new ATOM 0 HB VAL A 116 -2.027 -10.360 1.531 1.00 4.55 H new ATOM 0 HG11 VAL A 116 -3.832 -10.143 -0.121 1.00 5.19 H new ATOM 0 HG12 VAL A 116 -4.369 -11.012 1.337 1.00 5.19 H new ATOM 0 HG13 VAL A 116 -4.837 -9.313 1.091 1.00 5.19 H new ATOM 0 HG21 VAL A 116 -2.082 -8.407 0.038 1.00 5.21 H new ATOM 0 HG22 VAL A 116 -3.010 -7.504 1.259 1.00 5.21 H new ATOM 0 HG23 VAL A 116 -1.343 -8.017 1.609 1.00 5.21 H new ATOM 979 N PRO A 117 -4.211 -11.334 4.267 1.00 3.72 N ATOM 980 CA PRO A 117 -4.322 -12.641 4.927 1.00 4.15 C ATOM 981 C PRO A 117 -4.045 -13.801 3.975 1.00 4.49 C ATOM 982 O PRO A 117 -4.103 -13.635 2.753 1.00 5.07 O ATOM 983 CB PRO A 117 -5.776 -12.677 5.400 1.00 4.85 C ATOM 984 CG PRO A 117 -6.494 -11.761 4.475 1.00 4.90 C ATOM 985 CD PRO A 117 -5.520 -10.664 4.152 1.00 4.20 C ATOM 0 HA PRO A 117 -3.593 -12.753 5.730 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -6.183 -13.687 5.353 1.00 4.85 H new ATOM 0 HB3 PRO A 117 -5.865 -12.345 6.435 1.00 4.85 H new ATOM 0 HG2 PRO A 117 -6.808 -12.284 3.572 1.00 4.90 H new ATOM 0 HG3 PRO A 117 -7.394 -11.361 4.941 1.00 4.90 H new ATOM 0 HD2 PRO A 117 -5.681 -10.264 3.151 1.00 4.20 H new ATOM 0 HD3 PRO A 117 -5.608 -9.829 4.847 1.00 4.20 H new ATOM 993 N ARG A 118 -3.758 -14.971 4.551 1.00 4.59 N ATOM 994 CA ARG A 118 -3.406 -16.175 3.792 1.00 5.27 C ATOM 995 C ARG A 118 -2.069 -15.997 3.079 1.00 5.61 C ATOM 996 O ARG A 118 -1.026 -16.420 3.581 1.00 6.08 O ATOM 997 CB ARG A 118 -4.496 -16.550 2.777 1.00 5.71 C ATOM 998 CG ARG A 118 -5.862 -16.804 3.393 1.00 5.94 C ATOM 999 CD ARG A 118 -6.869 -17.263 2.347 1.00 6.39 C ATOM 1000 NE ARG A 118 -7.042 -16.282 1.274 1.00 6.79 N ATOM 1001 CZ ARG A 118 -8.037 -16.308 0.387 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -8.965 -17.253 0.448 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -8.104 -15.380 -0.559 1.00 7.99 N ATOM 0 H ARG A 118 -3.763 -15.111 5.561 1.00 4.59 H new ATOM 0 HA ARG A 118 -3.320 -16.991 4.510 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -4.584 -15.749 2.043 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -4.182 -17.443 2.237 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -5.776 -17.560 4.173 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -6.222 -15.893 3.871 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -6.540 -18.211 1.920 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -7.830 -17.446 2.827 1.00 6.39 H new ATOM 0 HE ARG A 118 -6.357 -15.530 1.200 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -8.920 -17.966 1.176 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -9.724 -17.267 -0.234 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -7.395 -14.648 -0.607 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -8.865 -15.398 -1.238 1.00 7.99 H new ATOM 1017 N ALA A 119 -2.112 -15.339 1.929 1.00 5.70 N ATOM 1018 CA ALA A 119 -0.944 -15.120 1.091 1.00 6.25 C ATOM 1019 C ALA A 119 -1.344 -14.306 -0.128 1.00 5.88 C ATOM 1020 O ALA A 119 -0.602 -13.429 -0.563 1.00 6.00 O ATOM 1021 CB ALA A 119 -0.327 -16.445 0.660 1.00 6.95 C ATOM 0 H ALA A 119 -2.969 -14.938 1.548 1.00 5.70 H new ATOM 0 HA ALA A 119 -0.197 -14.573 1.666 1.00 6.25 H new ATOM 0 HB1 ALA A 119 0.545 -16.254 0.034 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -0.024 -17.009 1.542 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -1.060 -17.021 0.095 1.00 6.95 H new ATOM 1027 N ALA A 120 -2.532 -14.605 -0.654 1.00 5.77 N ATOM 1028 CA ALA A 120 -3.115 -13.860 -1.769 1.00 5.63 C ATOM 1029 C ALA A 120 -2.266 -13.959 -3.032 1.00 5.37 C ATOM 1030 O ALA A 120 -1.435 -13.090 -3.318 1.00 5.74 O ATOM 1031 CB ALA A 120 -3.339 -12.404 -1.396 1.00 6.09 C ATOM 0 H ALA A 120 -3.117 -15.371 -0.319 1.00 5.77 H new ATOM 0 HA ALA A 120 -4.080 -14.318 -1.984 1.00 5.63 H new ATOM 0 HB1 ALA A 120 -3.773 -11.874 -2.244 1.00 6.09 H new ATOM 0 HB2 ALA A 120 -4.018 -12.347 -0.545 1.00 6.09 H new ATOM 0 HB3 ALA A 120 -2.386 -11.946 -1.131 1.00 6.09 H new ATOM 1037 N ALA A 121 -2.484 -15.025 -3.786 1.00 5.10 N ATOM 1038 CA ALA A 121 -1.827 -15.194 -5.068 1.00 5.14 C ATOM 1039 C ALA A 121 -2.491 -14.317 -6.109 1.00 5.20 C ATOM 1040 O ALA A 121 -3.363 -14.758 -6.863 1.00 5.55 O ATOM 1041 CB ALA A 121 -1.849 -16.652 -5.495 1.00 5.56 C ATOM 0 H ALA A 121 -3.113 -15.786 -3.530 1.00 5.10 H new ATOM 0 HA ALA A 121 -0.785 -14.890 -4.971 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -1.351 -16.756 -6.459 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -1.330 -17.257 -4.751 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -2.882 -16.990 -5.581 1.00 5.56 H new ATOM 1047 N LYS A 122 -2.074 -13.067 -6.126 1.00 5.15 N ATOM 1048 CA LYS A 122 -2.637 -12.076 -7.024 1.00 5.41 C ATOM 1049 C LYS A 122 -2.154 -12.282 -8.453 1.00 5.89 C ATOM 1050 O LYS A 122 -1.346 -13.171 -8.729 1.00 6.15 O ATOM 1051 CB LYS A 122 -2.302 -10.666 -6.533 1.00 5.48 C ATOM 1052 CG LYS A 122 -0.819 -10.406 -6.335 1.00 5.68 C ATOM 1053 CD LYS A 122 -0.573 -8.987 -5.855 1.00 6.22 C ATOM 1054 CE LYS A 122 0.907 -8.709 -5.661 1.00 6.87 C ATOM 1055 NZ LYS A 122 1.165 -7.274 -5.374 1.00 7.42 N ATOM 0 H LYS A 122 -1.337 -12.709 -5.519 1.00 5.15 H new ATOM 0 HA LYS A 122 -3.720 -12.197 -7.025 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -2.693 -9.943 -7.249 1.00 5.48 H new ATOM 0 HB3 LYS A 122 -2.818 -10.491 -5.589 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -0.416 -11.113 -5.610 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -0.289 -10.573 -7.273 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -0.984 -8.282 -6.577 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -1.100 -8.824 -4.915 1.00 6.22 H new ATOM 0 HE2 LYS A 122 1.287 -9.318 -4.841 1.00 6.87 H new ATOM 0 HE3 LYS A 122 1.453 -9.005 -6.557 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 2.164 -7.056 -5.564 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 0.561 -6.684 -5.981 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 0.951 -7.076 -4.376 1.00 7.42 H new ATOM 1069 N GLU A 123 -2.683 -11.449 -9.340 1.00 6.34 N ATOM 1070 CA GLU A 123 -2.442 -11.540 -10.781 1.00 7.10 C ATOM 1071 C GLU A 123 -0.963 -11.739 -11.096 1.00 7.34 C ATOM 1072 O GLU A 123 -0.551 -12.825 -11.506 1.00 7.84 O ATOM 1073 CB GLU A 123 -2.953 -10.280 -11.496 1.00 7.71 C ATOM 1074 CG GLU A 123 -4.414 -9.937 -11.218 1.00 7.97 C ATOM 1075 CD GLU A 123 -4.633 -9.381 -9.823 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -4.127 -8.280 -9.535 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -5.300 -10.051 -9.006 1.00 8.95 O ATOM 0 H GLU A 123 -3.300 -10.680 -9.079 1.00 6.34 H new ATOM 0 HA GLU A 123 -2.989 -12.411 -11.143 1.00 7.10 H new ATOM 0 HB2 GLU A 123 -2.333 -9.434 -11.200 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -2.823 -10.410 -12.570 1.00 7.71 H new ATOM 0 HG2 GLU A 123 -4.757 -9.208 -11.952 1.00 7.97 H new ATOM 0 HG3 GLU A 123 -5.023 -10.831 -11.347 1.00 7.97 H new ATOM 1084 N THR A 124 -0.172 -10.694 -10.901 1.00 7.20 N ATOM 1085 CA THR A 124 1.262 -10.755 -11.154 1.00 7.55 C ATOM 1086 C THR A 124 2.026 -9.867 -10.176 1.00 6.96 C ATOM 1087 O THR A 124 2.223 -10.241 -9.019 1.00 6.99 O ATOM 1088 CB THR A 124 1.609 -10.334 -12.598 1.00 8.30 C ATOM 1089 OG1 THR A 124 0.840 -9.180 -12.971 1.00 8.88 O ATOM 1090 CG2 THR A 124 1.356 -11.463 -13.585 1.00 8.88 C ATOM 0 H THR A 124 -0.501 -9.788 -10.566 1.00 7.20 H new ATOM 0 HA THR A 124 1.561 -11.794 -11.014 1.00 7.55 H new ATOM 0 HB THR A 124 2.671 -10.092 -12.629 1.00 8.30 H new ATOM 0 HG1 THR A 124 1.067 -8.918 -13.888 1.00 8.88 H new ATOM 0 HG21 THR A 124 1.611 -11.131 -14.591 1.00 8.88 H new ATOM 0 HG22 THR A 124 1.971 -12.323 -13.320 1.00 8.88 H new ATOM 0 HG23 THR A 124 0.304 -11.746 -13.552 1.00 8.88 H new ATOM 1098 N ASP A 125 2.407 -8.675 -10.651 1.00 6.67 N ATOM 1099 CA ASP A 125 3.185 -7.707 -9.876 1.00 6.29 C ATOM 1100 C ASP A 125 4.563 -8.253 -9.511 1.00 5.45 C ATOM 1101 O ASP A 125 4.701 -9.244 -8.794 1.00 5.29 O ATOM 1102 CB ASP A 125 2.419 -7.280 -8.629 1.00 6.81 C ATOM 1103 CG ASP A 125 3.165 -6.264 -7.785 1.00 7.27 C ATOM 1104 OD1 ASP A 125 3.514 -6.582 -6.625 1.00 7.55 O ATOM 1105 OD2 ASP A 125 3.435 -5.155 -8.289 1.00 7.60 O ATOM 0 H ASP A 125 2.181 -8.355 -11.593 1.00 6.67 H new ATOM 0 HA ASP A 125 3.341 -6.829 -10.503 1.00 6.29 H new ATOM 0 HB2 ASP A 125 1.459 -6.859 -8.927 1.00 6.81 H new ATOM 0 HB3 ASP A 125 2.207 -8.160 -8.022 1.00 6.81 H new ATOM 1110 N PHE A 126 5.588 -7.595 -10.020 1.00 5.23 N ATOM 1111 CA PHE A 126 6.959 -8.036 -9.810 1.00 4.71 C ATOM 1112 C PHE A 126 7.513 -7.463 -8.512 1.00 4.26 C ATOM 1113 O PHE A 126 7.022 -6.453 -8.009 1.00 4.62 O ATOM 1114 CB PHE A 126 7.843 -7.625 -10.993 1.00 5.09 C ATOM 1115 CG PHE A 126 7.374 -8.179 -12.310 1.00 5.62 C ATOM 1116 CD1 PHE A 126 6.745 -7.363 -13.234 1.00 6.20 C ATOM 1117 CD2 PHE A 126 7.566 -9.514 -12.621 1.00 5.89 C ATOM 1118 CE1 PHE A 126 6.316 -7.870 -14.446 1.00 7.01 C ATOM 1119 CE2 PHE A 126 7.139 -10.026 -13.832 1.00 6.69 C ATOM 1120 CZ PHE A 126 6.502 -9.199 -14.742 1.00 7.23 C ATOM 0 H PHE A 126 5.499 -6.750 -10.584 1.00 5.23 H new ATOM 0 HA PHE A 126 6.961 -9.124 -9.737 1.00 4.71 H new ATOM 0 HB2 PHE A 126 7.872 -6.537 -11.055 1.00 5.09 H new ATOM 0 HB3 PHE A 126 8.863 -7.961 -10.809 1.00 5.09 H new ATOM 0 HD1 PHE A 126 6.588 -6.319 -13.006 1.00 6.20 H new ATOM 0 HD2 PHE A 126 8.055 -10.163 -11.910 1.00 5.89 H new ATOM 0 HE1 PHE A 126 5.834 -7.221 -15.162 1.00 7.01 H new ATOM 0 HE2 PHE A 126 7.302 -11.067 -14.068 1.00 6.69 H new ATOM 0 HZ PHE A 126 6.152 -9.598 -15.683 1.00 7.23 H new ATOM 1130 N GLY A 127 8.529 -8.113 -7.971 1.00 3.93 N ATOM 1131 CA GLY A 127 9.112 -7.665 -6.726 1.00 4.09 C ATOM 1132 C GLY A 127 9.621 -8.823 -5.900 1.00 3.99 C ATOM 1133 O GLY A 127 10.742 -8.795 -5.403 1.00 4.59 O ATOM 0 H GLY A 127 8.962 -8.945 -8.373 1.00 3.93 H new ATOM 0 HA2 GLY A 127 9.932 -6.978 -6.934 1.00 4.09 H new ATOM 0 HA3 GLY A 127 8.368 -7.109 -6.155 1.00 4.09 H new ATOM 1137 N TRP A 128 8.795 -9.849 -5.766 1.00 3.63 N ATOM 1138 CA TRP A 128 9.183 -11.045 -5.036 1.00 4.05 C ATOM 1139 C TRP A 128 8.315 -12.212 -5.462 1.00 4.40 C ATOM 1140 O TRP A 128 8.810 -13.327 -5.638 1.00 4.93 O ATOM 1141 CB TRP A 128 9.101 -10.812 -3.522 1.00 4.08 C ATOM 1142 CG TRP A 128 7.747 -11.030 -2.896 1.00 3.43 C ATOM 1143 CD1 TRP A 128 7.426 -11.980 -1.971 1.00 3.54 C ATOM 1144 CD2 TRP A 128 6.541 -10.293 -3.147 1.00 3.05 C ATOM 1145 NE1 TRP A 128 6.103 -11.875 -1.623 1.00 3.10 N ATOM 1146 CE2 TRP A 128 5.536 -10.847 -2.331 1.00 2.82 C ATOM 1147 CE3 TRP A 128 6.214 -9.220 -3.977 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 4.232 -10.361 -2.323 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 4.919 -8.740 -3.972 1.00 3.66 C ATOM 1150 CH2 TRP A 128 3.942 -9.308 -3.148 1.00 3.45 C ATOM 0 H TRP A 128 7.852 -9.877 -6.153 1.00 3.63 H new ATOM 0 HA TRP A 128 10.220 -11.282 -5.273 1.00 4.05 H new ATOM 0 HB2 TRP A 128 9.817 -11.472 -3.033 1.00 4.08 H new ATOM 0 HB3 TRP A 128 9.416 -9.790 -3.313 1.00 4.08 H new ATOM 0 HD1 TRP A 128 8.114 -12.710 -1.570 1.00 3.54 H new ATOM 0 HE1 TRP A 128 5.619 -12.466 -0.947 1.00 3.10 H new ATOM 0 HE3 TRP A 128 6.962 -8.772 -4.614 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 3.476 -10.799 -1.688 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 4.657 -7.913 -4.615 1.00 3.66 H new ATOM 0 HH2 TRP A 128 2.939 -8.908 -3.163 1.00 3.45 H new ATOM 1161 N GLU A 129 7.021 -11.923 -5.648 1.00 4.39 N ATOM 1162 CA GLU A 129 6.055 -12.874 -6.188 1.00 5.08 C ATOM 1163 C GLU A 129 5.811 -14.016 -5.211 1.00 5.16 C ATOM 1164 O GLU A 129 4.807 -14.025 -4.513 1.00 5.42 O ATOM 1165 CB GLU A 129 6.557 -13.398 -7.530 1.00 5.90 C ATOM 1166 CG GLU A 129 7.133 -12.290 -8.389 1.00 6.00 C ATOM 1167 CD GLU A 129 7.792 -12.806 -9.645 1.00 7.00 C ATOM 1168 OE1 GLU A 129 7.065 -13.162 -10.594 1.00 7.30 O ATOM 1169 OE2 GLU A 129 9.038 -12.848 -9.686 1.00 7.65 O ATOM 0 H GLU A 129 6.617 -11.014 -5.424 1.00 4.39 H new ATOM 0 HA GLU A 129 5.102 -12.367 -6.340 1.00 5.08 H new ATOM 0 HB2 GLU A 129 7.318 -14.159 -7.361 1.00 5.90 H new ATOM 0 HB3 GLU A 129 5.737 -13.880 -8.061 1.00 5.90 H new ATOM 0 HG2 GLU A 129 6.337 -11.596 -8.660 1.00 6.00 H new ATOM 0 HG3 GLU A 129 7.862 -11.727 -7.807 1.00 6.00 H new ATOM 1176 N GLN A 130 6.758 -14.941 -5.166 1.00 5.21 N ATOM 1177 CA GLN A 130 6.718 -16.125 -4.297 1.00 5.53 C ATOM 1178 C GLN A 130 5.341 -16.792 -4.215 1.00 5.41 C ATOM 1179 O GLN A 130 5.037 -17.686 -4.999 1.00 5.93 O ATOM 1180 CB GLN A 130 7.220 -15.787 -2.892 1.00 6.58 C ATOM 1181 CG GLN A 130 8.658 -15.300 -2.863 1.00 7.20 C ATOM 1182 CD GLN A 130 9.237 -15.309 -1.466 1.00 8.27 C ATOM 1183 OE1 GLN A 130 9.128 -14.335 -0.726 1.00 8.78 O ATOM 1184 NE2 GLN A 130 9.871 -16.409 -1.101 1.00 8.84 N ATOM 0 H GLN A 130 7.598 -14.895 -5.743 1.00 5.21 H new ATOM 0 HA GLN A 130 7.384 -16.850 -4.764 1.00 5.53 H new ATOM 0 HB2 GLN A 130 6.577 -15.021 -2.460 1.00 6.58 H new ATOM 0 HB3 GLN A 130 7.131 -16.671 -2.261 1.00 6.58 H new ATOM 0 HG2 GLN A 130 9.267 -15.931 -3.511 1.00 7.20 H new ATOM 0 HG3 GLN A 130 8.705 -14.289 -3.267 1.00 7.20 H new ATOM 0 HE21 GLN A 130 9.939 -17.196 -1.746 1.00 8.84 H new ATOM 0 HE22 GLN A 130 10.292 -16.471 -0.174 1.00 8.84 H new ATOM 1193 N ILE A 131 4.514 -16.338 -3.274 1.00 5.01 N ATOM 1194 CA ILE A 131 3.268 -17.011 -2.941 1.00 5.15 C ATOM 1195 C ILE A 131 2.314 -17.139 -4.129 1.00 5.73 C ATOM 1196 O ILE A 131 1.478 -18.045 -4.153 1.00 6.05 O ATOM 1197 CB ILE A 131 2.515 -16.344 -1.761 1.00 4.63 C ATOM 1198 CG1 ILE A 131 2.011 -14.932 -2.114 1.00 4.29 C ATOM 1199 CG2 ILE A 131 3.403 -16.305 -0.523 1.00 4.57 C ATOM 1200 CD1 ILE A 131 3.059 -13.842 -2.028 1.00 4.14 C ATOM 0 H ILE A 131 4.692 -15.497 -2.725 1.00 5.01 H new ATOM 0 HA ILE A 131 3.581 -18.010 -2.639 1.00 5.15 H new ATOM 0 HB ILE A 131 1.635 -16.952 -1.550 1.00 4.63 H new ATOM 0 HG12 ILE A 131 1.607 -14.949 -3.126 1.00 4.29 H new ATOM 0 HG13 ILE A 131 1.188 -14.678 -1.446 1.00 4.29 H new ATOM 0 HG21 ILE A 131 2.862 -15.834 0.298 1.00 4.57 H new ATOM 0 HG22 ILE A 131 3.678 -17.321 -0.241 1.00 4.57 H new ATOM 0 HG23 ILE A 131 4.304 -15.732 -0.740 1.00 4.57 H new ATOM 0 HD11 ILE A 131 2.611 -12.885 -2.294 1.00 4.14 H new ATOM 0 HD12 ILE A 131 3.448 -13.791 -1.011 1.00 4.14 H new ATOM 0 HD13 ILE A 131 3.874 -14.065 -2.717 1.00 4.14 H new ATOM 1212 N LEU A 132 2.430 -16.256 -5.117 1.00 6.12 N ATOM 1213 CA LEU A 132 1.546 -16.324 -6.275 1.00 6.94 C ATOM 1214 C LEU A 132 2.030 -17.348 -7.297 1.00 7.74 C ATOM 1215 O LEU A 132 2.316 -17.030 -8.451 1.00 8.50 O ATOM 1216 CB LEU A 132 1.333 -14.944 -6.916 1.00 7.42 C ATOM 1217 CG LEU A 132 2.570 -14.063 -7.058 1.00 7.29 C ATOM 1218 CD1 LEU A 132 2.838 -13.742 -8.520 1.00 7.80 C ATOM 1219 CD2 LEU A 132 2.387 -12.782 -6.254 1.00 7.66 C ATOM 0 H LEU A 132 3.113 -15.499 -5.140 1.00 6.12 H new ATOM 0 HA LEU A 132 0.575 -16.662 -5.912 1.00 6.94 H new ATOM 0 HB2 LEU A 132 0.903 -15.090 -7.907 1.00 7.42 H new ATOM 0 HB3 LEU A 132 0.595 -14.403 -6.324 1.00 7.42 H new ATOM 0 HG LEU A 132 3.432 -14.605 -6.669 1.00 7.29 H new ATOM 0 HD11 LEU A 132 3.725 -13.113 -8.598 1.00 7.80 H new ATOM 0 HD12 LEU A 132 3.001 -14.668 -9.072 1.00 7.80 H new ATOM 0 HD13 LEU A 132 1.981 -13.215 -8.940 1.00 7.80 H new ATOM 0 HD21 LEU A 132 3.274 -12.157 -6.359 1.00 7.66 H new ATOM 0 HD22 LEU A 132 1.516 -12.242 -6.624 1.00 7.66 H new ATOM 0 HD23 LEU A 132 2.241 -13.030 -5.203 1.00 7.66 H new ATOM 1231 N THR A 133 2.089 -18.586 -6.839 1.00 7.80 N ATOM 1232 CA THR A 133 2.398 -19.741 -7.674 1.00 8.74 C ATOM 1233 C THR A 133 1.588 -20.934 -7.181 1.00 9.20 C ATOM 1234 O THR A 133 2.094 -22.059 -7.109 1.00 9.82 O ATOM 1235 CB THR A 133 3.902 -20.103 -7.638 1.00 8.89 C ATOM 1236 OG1 THR A 133 4.357 -20.189 -6.281 1.00 9.08 O ATOM 1237 CG2 THR A 133 4.741 -19.087 -8.399 1.00 8.65 C ATOM 0 H THR A 133 1.921 -18.824 -5.861 1.00 7.80 H new ATOM 0 HA THR A 133 2.142 -19.489 -8.703 1.00 8.74 H new ATOM 0 HB THR A 133 4.021 -21.071 -8.125 1.00 8.89 H new ATOM 0 HG1 THR A 133 4.545 -19.289 -5.941 1.00 9.08 H new ATOM 0 HG21 THR A 133 5.791 -19.374 -8.352 1.00 8.65 H new ATOM 0 HG22 THR A 133 4.420 -19.056 -9.440 1.00 8.65 H new ATOM 0 HG23 THR A 133 4.614 -18.102 -7.951 1.00 8.65 H new ATOM 1245 N ASP A 134 0.318 -20.661 -6.860 1.00 9.06 N ATOM 1246 CA ASP A 134 -0.558 -21.600 -6.147 1.00 9.57 C ATOM 1247 C ASP A 134 -0.149 -21.666 -4.682 1.00 9.74 C ATOM 1248 O ASP A 134 0.881 -22.248 -4.334 1.00 10.08 O ATOM 1249 CB ASP A 134 -0.552 -23.002 -6.772 1.00 10.17 C ATOM 1250 CG ASP A 134 -1.443 -23.978 -6.026 1.00 10.78 C ATOM 1251 OD1 ASP A 134 -0.914 -24.857 -5.308 1.00 11.21 O ATOM 1252 OD2 ASP A 134 -2.680 -23.875 -6.156 1.00 11.01 O ATOM 0 H ASP A 134 -0.135 -19.776 -7.089 1.00 9.06 H new ATOM 0 HA ASP A 134 -1.579 -21.227 -6.229 1.00 9.57 H new ATOM 0 HB2 ASP A 134 -0.881 -22.935 -7.809 1.00 10.17 H new ATOM 0 HB3 ASP A 134 0.468 -23.385 -6.786 1.00 10.17 H new ATOM 1257 N VAL A 135 -0.951 -21.040 -3.828 1.00 9.72 N ATOM 1258 CA VAL A 135 -0.639 -20.945 -2.410 1.00 10.07 C ATOM 1259 C VAL A 135 -0.772 -22.295 -1.728 1.00 10.63 C ATOM 1260 O VAL A 135 -1.859 -22.706 -1.329 1.00 10.84 O ATOM 1261 CB VAL A 135 -1.546 -19.921 -1.700 1.00 10.20 C ATOM 1262 CG1 VAL A 135 -1.213 -19.831 -0.216 1.00 10.59 C ATOM 1263 CG2 VAL A 135 -1.427 -18.557 -2.357 1.00 10.60 C ATOM 0 H VAL A 135 -1.826 -20.589 -4.097 1.00 9.72 H new ATOM 0 HA VAL A 135 0.395 -20.608 -2.335 1.00 10.07 H new ATOM 0 HB VAL A 135 -2.577 -20.262 -1.794 1.00 10.20 H new ATOM 0 HG11 VAL A 135 -1.868 -19.101 0.260 1.00 10.59 H new ATOM 0 HG12 VAL A 135 -1.357 -20.806 0.249 1.00 10.59 H new ATOM 0 HG13 VAL A 135 -0.175 -19.521 -0.094 1.00 10.59 H new ATOM 0 HG21 VAL A 135 -2.075 -17.847 -1.842 1.00 10.60 H new ATOM 0 HG22 VAL A 135 -0.394 -18.214 -2.299 1.00 10.60 H new ATOM 0 HG23 VAL A 135 -1.727 -18.629 -3.402 1.00 10.60 H new ATOM 1273 N GLU A 136 0.344 -22.989 -1.620 1.00 11.04 N ATOM 1274 CA GLU A 136 0.391 -24.254 -0.911 1.00 11.73 C ATOM 1275 C GLU A 136 1.371 -24.147 0.249 1.00 12.20 C ATOM 1276 O GLU A 136 1.474 -25.039 1.086 1.00 12.50 O ATOM 1277 CB GLU A 136 0.802 -25.374 -1.870 1.00 12.26 C ATOM 1278 CG GLU A 136 0.596 -26.766 -1.306 1.00 12.71 C ATOM 1279 CD GLU A 136 0.805 -27.847 -2.343 1.00 13.03 C ATOM 1280 OE1 GLU A 136 -0.111 -28.072 -3.164 1.00 13.25 O ATOM 1281 OE2 GLU A 136 1.880 -28.482 -2.342 1.00 13.23 O ATOM 0 H GLU A 136 1.237 -22.696 -2.017 1.00 11.04 H new ATOM 0 HA GLU A 136 -0.597 -24.490 -0.515 1.00 11.73 H new ATOM 0 HB2 GLU A 136 0.231 -25.278 -2.793 1.00 12.26 H new ATOM 0 HB3 GLU A 136 1.853 -25.249 -2.131 1.00 12.26 H new ATOM 0 HG2 GLU A 136 1.285 -26.924 -0.477 1.00 12.71 H new ATOM 0 HG3 GLU A 136 -0.413 -26.845 -0.901 1.00 12.71 H new ATOM 1288 N VAL A 137 2.063 -23.016 0.305 1.00 12.43 N ATOM 1289 CA VAL A 137 3.098 -22.786 1.304 1.00 13.03 C ATOM 1290 C VAL A 137 2.502 -22.302 2.626 1.00 13.37 C ATOM 1291 O VAL A 137 3.216 -22.120 3.610 1.00 13.89 O ATOM 1292 CB VAL A 137 4.124 -21.747 0.804 1.00 13.35 C ATOM 1293 CG1 VAL A 137 4.816 -22.243 -0.456 1.00 13.39 C ATOM 1294 CG2 VAL A 137 3.452 -20.406 0.546 1.00 13.75 C ATOM 0 H VAL A 137 1.923 -22.236 -0.337 1.00 12.43 H new ATOM 0 HA VAL A 137 3.598 -23.740 1.470 1.00 13.03 H new ATOM 0 HB VAL A 137 4.875 -21.611 1.582 1.00 13.35 H new ATOM 0 HG11 VAL A 137 5.536 -21.497 -0.794 1.00 13.39 H new ATOM 0 HG12 VAL A 137 5.335 -23.177 -0.242 1.00 13.39 H new ATOM 0 HG13 VAL A 137 4.074 -22.411 -1.237 1.00 13.39 H new ATOM 0 HG21 VAL A 137 4.194 -19.689 0.194 1.00 13.75 H new ATOM 0 HG22 VAL A 137 2.677 -20.527 -0.211 1.00 13.75 H new ATOM 0 HG23 VAL A 137 3.003 -20.040 1.470 1.00 13.75 H new ATOM 1304 N SER A 138 1.194 -22.091 2.641 1.00 13.21 N ATOM 1305 CA SER A 138 0.517 -21.596 3.831 1.00 13.65 C ATOM 1306 C SER A 138 -0.945 -22.045 3.855 1.00 13.59 C ATOM 1307 O SER A 138 -1.849 -21.259 3.573 1.00 13.49 O ATOM 1308 CB SER A 138 0.600 -20.068 3.892 1.00 13.84 C ATOM 1309 OG SER A 138 1.952 -19.630 3.886 1.00 14.05 O ATOM 0 H SER A 138 0.580 -22.255 1.843 1.00 13.21 H new ATOM 0 HA SER A 138 1.018 -22.014 4.705 1.00 13.65 H new ATOM 0 HB2 SER A 138 0.071 -19.637 3.042 1.00 13.84 H new ATOM 0 HB3 SER A 138 0.102 -19.709 4.793 1.00 13.84 H new ATOM 0 HG SER A 138 1.979 -18.651 3.924 1.00 14.05 H new ATOM 1315 N PRO A 139 -1.192 -23.325 4.169 1.00 13.80 N ATOM 1316 CA PRO A 139 -2.540 -23.864 4.299 1.00 13.93 C ATOM 1317 C PRO A 139 -3.122 -23.588 5.682 1.00 13.98 C ATOM 1318 O PRO A 139 -2.722 -24.217 6.667 1.00 14.29 O ATOM 1319 CB PRO A 139 -2.350 -25.378 4.089 1.00 14.40 C ATOM 1320 CG PRO A 139 -0.877 -25.596 3.906 1.00 14.41 C ATOM 1321 CD PRO A 139 -0.190 -24.362 4.416 1.00 14.13 C ATOM 0 HA PRO A 139 -3.234 -23.414 3.590 1.00 13.93 H new ATOM 0 HB2 PRO A 139 -2.723 -25.939 4.946 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -2.905 -25.722 3.217 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -0.546 -26.478 4.454 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -0.639 -25.765 2.856 1.00 14.41 H new ATOM 0 HD2 PRO A 139 0.060 -24.443 5.474 1.00 14.13 H new ATOM 0 HD3 PRO A 139 0.740 -24.164 3.883 1.00 14.13 H new ATOM 1329 N GLN A 140 -4.062 -22.644 5.745 1.00 13.83 N ATOM 1330 CA GLN A 140 -4.680 -22.226 7.005 1.00 14.00 C ATOM 1331 C GLN A 140 -3.631 -21.652 7.953 1.00 14.28 C ATOM 1332 O GLN A 140 -3.249 -22.286 8.937 1.00 14.43 O ATOM 1333 CB GLN A 140 -5.419 -23.389 7.674 1.00 13.97 C ATOM 1334 CG GLN A 140 -6.536 -23.975 6.825 1.00 13.92 C ATOM 1335 CD GLN A 140 -7.291 -25.080 7.534 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -6.613 -25.784 8.430 1.00 14.44 O flip ATOM 1337 NE2 GLN A 140 -8.476 -25.300 7.284 1.00 13.97 N flip ATOM 0 H GLN A 140 -4.416 -22.149 4.927 1.00 13.83 H new ATOM 0 HA GLN A 140 -5.409 -21.449 6.775 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -4.702 -24.176 7.908 1.00 13.97 H new ATOM 0 HB3 GLN A 140 -5.836 -23.046 8.621 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -7.232 -23.183 6.551 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -6.116 -24.365 5.898 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -8.963 -24.736 6.588 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -8.970 -26.046 7.773 1.00 13.97 H new ATOM 1346 N GLU A 141 -3.169 -20.447 7.651 1.00 14.52 N ATOM 1347 CA GLU A 141 -2.130 -19.801 8.448 1.00 14.96 C ATOM 1348 C GLU A 141 -2.704 -19.130 9.696 1.00 15.28 C ATOM 1349 O GLU A 141 -1.961 -18.731 10.596 1.00 15.69 O ATOM 1350 CB GLU A 141 -1.345 -18.790 7.597 1.00 15.37 C ATOM 1351 CG GLU A 141 -2.184 -18.019 6.581 1.00 15.30 C ATOM 1352 CD GLU A 141 -3.266 -17.162 7.210 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -4.418 -17.627 7.308 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -2.962 -16.023 7.620 1.00 15.90 O ATOM 0 H GLU A 141 -3.496 -19.894 6.859 1.00 14.52 H new ATOM 0 HA GLU A 141 -1.445 -20.579 8.785 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -0.859 -18.076 8.262 1.00 15.37 H new ATOM 0 HB3 GLU A 141 -0.554 -19.320 7.066 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -1.527 -17.382 5.989 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -2.647 -18.727 5.893 1.00 15.30 H new ATOM 1361 N GLY A 142 -4.020 -19.012 9.747 1.00 15.22 N ATOM 1362 CA GLY A 142 -4.664 -18.400 10.889 1.00 15.60 C ATOM 1363 C GLY A 142 -6.097 -18.018 10.599 1.00 15.21 C ATOM 1364 O GLY A 142 -6.970 -18.154 11.457 1.00 15.15 O ATOM 0 H GLY A 142 -4.656 -19.330 9.016 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -4.637 -19.090 11.732 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -4.106 -17.512 11.186 1.00 15.60 H new ATOM 1368 N CYS A 143 -6.344 -17.542 9.388 1.00 15.07 N ATOM 1369 CA CYS A 143 -7.689 -17.175 8.982 1.00 14.81 C ATOM 1370 C CYS A 143 -8.293 -18.277 8.122 1.00 14.20 C ATOM 1371 O CYS A 143 -7.591 -18.920 7.337 1.00 14.20 O ATOM 1372 CB CYS A 143 -7.683 -15.843 8.226 1.00 15.27 C ATOM 1373 SG CYS A 143 -6.623 -15.816 6.761 1.00 15.60 S ATOM 0 H CYS A 143 -5.631 -17.402 8.672 1.00 15.07 H new ATOM 0 HA CYS A 143 -8.301 -17.053 9.876 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -8.703 -15.606 7.925 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -7.361 -15.055 8.907 1.00 15.27 H new ATOM 0 HG CYS A 143 -5.802 -16.823 6.801 1.00 15.60 H new ATOM 1379 N ILE A 144 -9.589 -18.496 8.270 1.00 13.85 N ATOM 1380 CA ILE A 144 -10.267 -19.550 7.536 1.00 13.41 C ATOM 1381 C ILE A 144 -11.162 -18.922 6.474 1.00 13.11 C ATOM 1382 O ILE A 144 -12.356 -19.205 6.375 1.00 13.10 O ATOM 1383 CB ILE A 144 -11.096 -20.461 8.474 1.00 13.35 C ATOM 1384 CG1 ILE A 144 -10.251 -20.898 9.678 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -11.604 -21.688 7.724 1.00 13.12 C ATOM 1386 CD1 ILE A 144 -9.020 -21.702 9.310 1.00 13.66 C ATOM 0 H ILE A 144 -10.192 -17.958 8.892 1.00 13.85 H new ATOM 0 HA ILE A 144 -9.515 -20.180 7.061 1.00 13.41 H new ATOM 0 HB ILE A 144 -11.954 -19.891 8.830 1.00 13.35 H new ATOM 0 HG12 ILE A 144 -9.941 -20.012 10.232 1.00 13.76 H new ATOM 0 HG13 ILE A 144 -10.873 -21.491 10.348 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -12.184 -22.314 8.402 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -12.235 -21.371 6.893 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -10.757 -22.256 7.340 1.00 13.12 H new ATOM 0 HD11 ILE A 144 -8.478 -21.972 10.216 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -9.321 -22.608 8.784 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -8.375 -21.105 8.665 1.00 13.66 H new ATOM 1398 N THR A 145 -10.565 -18.034 5.702 1.00 13.01 N ATOM 1399 CA THR A 145 -11.261 -17.365 4.626 1.00 12.84 C ATOM 1400 C THR A 145 -11.436 -18.309 3.441 1.00 13.01 C ATOM 1401 O THR A 145 -10.541 -18.463 2.610 1.00 13.19 O ATOM 1402 CB THR A 145 -10.498 -16.099 4.205 1.00 12.83 C ATOM 1403 OG1 THR A 145 -9.091 -16.289 4.417 1.00 12.86 O ATOM 1404 CG2 THR A 145 -10.978 -14.888 4.994 1.00 12.96 C ATOM 0 H THR A 145 -9.588 -17.759 5.804 1.00 13.01 H new ATOM 0 HA THR A 145 -12.250 -17.069 4.977 1.00 12.84 H new ATOM 0 HB THR A 145 -10.688 -15.918 3.147 1.00 12.83 H new ATOM 0 HG1 THR A 145 -8.846 -15.955 5.305 1.00 12.86 H new ATOM 0 HG21 THR A 145 -10.423 -14.005 4.678 1.00 12.96 H new ATOM 0 HG22 THR A 145 -12.041 -14.733 4.812 1.00 12.96 H new ATOM 0 HG23 THR A 145 -10.814 -15.058 6.058 1.00 12.96 H new ATOM 1412 N LYS A 146 -12.592 -18.953 3.382 1.00 13.14 N ATOM 1413 CA LYS A 146 -12.860 -19.955 2.366 1.00 13.53 C ATOM 1414 C LYS A 146 -13.806 -19.400 1.315 1.00 13.48 C ATOM 1415 O LYS A 146 -13.870 -19.890 0.187 1.00 13.90 O ATOM 1416 CB LYS A 146 -13.464 -21.207 3.010 1.00 14.00 C ATOM 1417 CG LYS A 146 -14.684 -20.921 3.876 1.00 14.07 C ATOM 1418 CD LYS A 146 -15.323 -22.200 4.384 1.00 14.74 C ATOM 1419 CE LYS A 146 -16.578 -21.917 5.199 1.00 15.14 C ATOM 1420 NZ LYS A 146 -16.277 -21.215 6.476 1.00 15.67 N ATOM 0 H LYS A 146 -13.363 -18.797 4.031 1.00 13.14 H new ATOM 0 HA LYS A 146 -11.921 -20.224 1.883 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -13.743 -21.910 2.225 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -12.703 -21.695 3.619 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -14.392 -20.299 4.722 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -15.414 -20.353 3.300 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -15.574 -22.842 3.539 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -14.606 -22.746 4.997 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -17.264 -21.311 4.607 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -17.088 -22.856 5.415 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -17.146 -21.135 7.041 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -15.566 -21.754 7.009 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -15.909 -20.264 6.271 1.00 15.67 H new ATOM 1434 N ILE A 147 -14.525 -18.359 1.692 1.00 13.09 N ATOM 1435 CA ILE A 147 -15.535 -17.776 0.835 1.00 13.11 C ATOM 1436 C ILE A 147 -15.336 -16.274 0.709 1.00 12.81 C ATOM 1437 O ILE A 147 -14.564 -15.673 1.459 1.00 12.58 O ATOM 1438 CB ILE A 147 -16.945 -18.060 1.377 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -17.025 -17.675 2.855 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -17.306 -19.524 1.176 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -18.367 -17.953 3.492 1.00 12.71 C ATOM 0 H ILE A 147 -14.425 -17.897 2.596 1.00 13.09 H new ATOM 0 HA ILE A 147 -15.434 -18.233 -0.149 1.00 13.11 H new ATOM 0 HB ILE A 147 -17.665 -17.457 0.824 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -16.255 -18.218 3.403 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -16.800 -16.613 2.956 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -18.307 -19.709 1.565 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -17.280 -19.762 0.113 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -16.589 -20.152 1.706 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -18.342 -17.652 4.539 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -19.141 -17.389 2.971 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -18.588 -19.018 3.426 1.00 12.71 H new ATOM 1453 N SER A 148 -16.042 -15.675 -0.233 1.00 12.97 N ATOM 1454 CA SER A 148 -15.910 -14.257 -0.490 1.00 12.81 C ATOM 1455 C SER A 148 -17.257 -13.555 -0.366 1.00 12.80 C ATOM 1456 O SER A 148 -18.174 -13.803 -1.151 1.00 13.32 O ATOM 1457 CB SER A 148 -15.309 -14.033 -1.878 1.00 13.30 C ATOM 1458 OG SER A 148 -15.956 -14.838 -2.851 1.00 13.62 O ATOM 0 H SER A 148 -16.714 -16.153 -0.833 1.00 12.97 H new ATOM 0 HA SER A 148 -15.241 -13.828 0.256 1.00 12.81 H new ATOM 0 HB2 SER A 148 -15.401 -12.982 -2.152 1.00 13.30 H new ATOM 0 HB3 SER A 148 -14.244 -14.266 -1.859 1.00 13.30 H new ATOM 0 HG SER A 148 -16.924 -14.816 -2.703 1.00 13.62 H new ATOM 1464 N GLU A 149 -17.375 -12.705 0.640 1.00 12.35 N ATOM 1465 CA GLU A 149 -18.568 -11.900 0.830 1.00 12.45 C ATOM 1466 C GLU A 149 -18.438 -10.596 0.054 1.00 12.50 C ATOM 1467 O GLU A 149 -17.332 -10.087 -0.145 1.00 12.25 O ATOM 1468 CB GLU A 149 -18.790 -11.610 2.319 1.00 12.22 C ATOM 1469 CG GLU A 149 -19.580 -12.684 3.061 1.00 12.53 C ATOM 1470 CD GLU A 149 -18.992 -14.073 2.920 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -17.992 -14.370 3.611 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -19.519 -14.867 2.109 1.00 13.02 O ATOM 0 H GLU A 149 -16.652 -12.555 1.343 1.00 12.35 H new ATOM 0 HA GLU A 149 -19.429 -12.454 0.456 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -17.820 -11.491 2.802 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -19.313 -10.659 2.417 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -19.627 -12.424 4.118 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -20.604 -12.692 2.689 1.00 12.53 H new ATOM 1479 N ASP A 150 -19.558 -10.073 -0.407 1.00 12.95 N ATOM 1480 CA ASP A 150 -19.561 -8.837 -1.172 1.00 13.20 C ATOM 1481 C ASP A 150 -19.736 -7.637 -0.256 1.00 13.19 C ATOM 1482 O ASP A 150 -20.694 -7.563 0.513 1.00 13.66 O ATOM 1483 CB ASP A 150 -20.670 -8.857 -2.227 1.00 14.00 C ATOM 1484 CG ASP A 150 -20.819 -7.525 -2.934 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -19.922 -7.157 -3.724 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -21.835 -6.837 -2.699 1.00 14.55 O ATOM 0 H ASP A 150 -20.480 -10.485 -0.266 1.00 12.95 H new ATOM 0 HA ASP A 150 -18.599 -8.752 -1.677 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -20.455 -9.633 -2.962 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -21.615 -9.121 -1.752 1.00 14.00 H new ATOM 1491 N LEU A 151 -18.803 -6.701 -0.338 1.00 12.78 N ATOM 1492 CA LEU A 151 -18.845 -5.503 0.487 1.00 12.84 C ATOM 1493 C LEU A 151 -19.396 -4.319 -0.296 1.00 13.50 C ATOM 1494 O LEU A 151 -19.300 -3.171 0.134 1.00 13.55 O ATOM 1495 CB LEU A 151 -17.450 -5.190 1.052 1.00 12.06 C ATOM 1496 CG LEU A 151 -16.269 -5.349 0.078 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -16.303 -4.302 -1.025 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -14.951 -5.275 0.831 1.00 11.05 C ATOM 0 H LEU A 151 -18.004 -6.748 -0.970 1.00 12.78 H new ATOM 0 HA LEU A 151 -19.519 -5.688 1.324 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -17.453 -4.165 1.422 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -17.275 -5.838 1.911 1.00 12.06 H new ATOM 0 HG LEU A 151 -16.359 -6.328 -0.392 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -15.453 -4.448 -1.692 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -17.229 -4.400 -1.591 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -16.251 -3.307 -0.584 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -14.124 -5.389 0.130 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -14.872 -4.310 1.332 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -14.910 -6.073 1.573 1.00 11.05 H new ATOM 1510 N GLY A 152 -19.998 -4.623 -1.428 1.00 14.13 N ATOM 1511 CA GLY A 152 -20.505 -3.592 -2.306 1.00 14.88 C ATOM 1512 C GLY A 152 -19.978 -3.751 -3.713 1.00 15.43 C ATOM 1513 O GLY A 152 -18.804 -3.491 -3.976 1.00 15.80 O ATOM 0 H GLY A 152 -20.147 -5.576 -1.760 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -21.594 -3.627 -2.319 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -20.222 -2.613 -1.919 1.00 14.88 H new ATOM 1517 N SER A 153 -20.839 -4.193 -4.618 1.00 15.64 N ATOM 1518 CA SER A 153 -20.445 -4.416 -6.001 1.00 16.26 C ATOM 1519 C SER A 153 -20.422 -3.103 -6.776 1.00 16.55 C ATOM 1520 O SER A 153 -19.655 -2.946 -7.727 1.00 17.08 O ATOM 1521 CB SER A 153 -21.409 -5.396 -6.669 1.00 16.71 C ATOM 1522 OG SER A 153 -21.536 -6.591 -5.912 1.00 16.83 O ATOM 0 H SER A 153 -21.817 -4.405 -4.419 1.00 15.64 H new ATOM 0 HA SER A 153 -19.440 -4.839 -6.007 1.00 16.26 H new ATOM 0 HB2 SER A 153 -22.387 -4.928 -6.781 1.00 16.71 H new ATOM 0 HB3 SER A 153 -21.053 -5.634 -7.671 1.00 16.71 H new ATOM 0 HG SER A 153 -20.814 -6.638 -5.251 1.00 16.83 H new ATOM 1528 N GLU A 154 -21.260 -2.164 -6.365 1.00 16.32 N ATOM 1529 CA GLU A 154 -21.363 -0.886 -7.050 1.00 16.72 C ATOM 1530 C GLU A 154 -20.476 0.143 -6.369 1.00 16.39 C ATOM 1531 O GLU A 154 -19.478 0.591 -6.931 1.00 16.66 O ATOM 1532 CB GLU A 154 -22.812 -0.407 -7.054 1.00 16.96 C ATOM 1533 CG GLU A 154 -23.791 -1.467 -7.527 1.00 17.48 C ATOM 1534 CD GLU A 154 -25.224 -0.984 -7.532 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -25.771 -0.724 -6.439 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -25.810 -0.854 -8.627 1.00 18.43 O ATOM 0 H GLU A 154 -21.879 -2.263 -5.560 1.00 16.32 H new ATOM 0 HA GLU A 154 -21.031 -1.012 -8.081 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -23.086 -0.091 -6.047 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -22.897 0.469 -7.697 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -23.517 -1.785 -8.533 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -23.710 -2.342 -6.883 1.00 17.48 H new ATOM 1543 N LYS A 155 -20.850 0.511 -5.157 1.00 15.92 N ATOM 1544 CA LYS A 155 -20.058 1.427 -4.359 1.00 15.70 C ATOM 1545 C LYS A 155 -19.729 0.795 -3.012 1.00 14.79 C ATOM 1546 O LYS A 155 -20.499 -0.016 -2.493 1.00 14.69 O ATOM 1547 CB LYS A 155 -20.800 2.751 -4.156 1.00 16.29 C ATOM 1548 CG LYS A 155 -22.042 2.642 -3.296 1.00 16.62 C ATOM 1549 CD LYS A 155 -22.787 3.966 -3.224 1.00 17.31 C ATOM 1550 CE LYS A 155 -23.516 4.265 -4.522 1.00 17.86 C ATOM 1551 NZ LYS A 155 -24.722 3.412 -4.686 1.00 18.53 N ATOM 0 H LYS A 155 -21.703 0.187 -4.702 1.00 15.92 H new ATOM 0 HA LYS A 155 -19.129 1.634 -4.891 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -20.119 3.470 -3.701 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -21.081 3.150 -5.131 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -22.701 1.874 -3.702 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -21.764 2.325 -2.291 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -23.502 3.938 -2.402 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -22.083 4.770 -3.007 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -23.808 5.315 -4.542 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -22.841 4.106 -5.363 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -25.301 3.776 -5.469 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -24.431 2.436 -4.896 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -25.279 3.426 -3.808 1.00 18.53 H new ATOM 1565 N PHE A 156 -18.581 1.157 -2.462 1.00 14.23 N ATOM 1566 CA PHE A 156 -18.140 0.615 -1.188 1.00 13.40 C ATOM 1567 C PHE A 156 -17.123 1.543 -0.539 1.00 13.10 C ATOM 1568 O PHE A 156 -16.300 2.153 -1.221 1.00 12.97 O ATOM 1569 CB PHE A 156 -17.536 -0.786 -1.376 1.00 13.04 C ATOM 1570 CG PHE A 156 -16.373 -0.837 -2.331 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -16.583 -0.942 -3.699 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -15.070 -0.778 -1.863 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -15.517 -0.989 -4.577 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -14.002 -0.824 -2.736 1.00 14.27 C ATOM 1575 CZ PHE A 156 -14.225 -0.934 -4.095 1.00 14.32 C ATOM 0 H PHE A 156 -17.936 1.827 -2.881 1.00 14.23 H new ATOM 0 HA PHE A 156 -19.007 0.533 -0.533 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -17.211 -1.162 -0.406 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -18.315 -1.459 -1.734 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -17.592 -0.988 -4.082 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -14.888 -0.695 -0.802 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -15.695 -1.069 -5.639 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -12.992 -0.774 -2.357 1.00 14.27 H new ATOM 0 HZ PHE A 156 -13.390 -0.977 -4.779 1.00 14.32 H new ATOM 1585 N CYS A 157 -17.198 1.664 0.777 1.00 13.20 N ATOM 1586 CA CYS A 157 -16.253 2.478 1.526 1.00 13.14 C ATOM 1587 C CYS A 157 -15.689 1.688 2.703 1.00 12.48 C ATOM 1588 O CYS A 157 -14.967 2.229 3.541 1.00 12.27 O ATOM 1589 CB CYS A 157 -16.932 3.753 2.028 1.00 13.89 C ATOM 1590 SG CYS A 157 -17.706 4.742 0.726 1.00 14.51 S ATOM 0 H CYS A 157 -17.907 1.207 1.351 1.00 13.20 H new ATOM 0 HA CYS A 157 -15.433 2.754 0.863 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -17.690 3.482 2.763 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -16.193 4.366 2.544 1.00 13.89 H new ATOM 0 HG CYS A 157 -18.254 5.797 1.251 1.00 14.51 H new ATOM 1596 N VAL A 158 -16.020 0.406 2.757 1.00 12.31 N ATOM 1597 CA VAL A 158 -15.584 -0.451 3.850 1.00 11.82 C ATOM 1598 C VAL A 158 -14.478 -1.400 3.387 1.00 10.86 C ATOM 1599 O VAL A 158 -14.554 -1.986 2.305 1.00 10.76 O ATOM 1600 CB VAL A 158 -16.769 -1.259 4.436 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -17.416 -2.136 3.373 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -16.317 -2.095 5.625 1.00 13.06 C ATOM 0 H VAL A 158 -16.591 -0.065 2.055 1.00 12.31 H new ATOM 0 HA VAL A 158 -15.187 0.193 4.635 1.00 11.82 H new ATOM 0 HB VAL A 158 -17.519 -0.548 4.784 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -18.244 -2.691 3.814 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -17.789 -1.510 2.563 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -16.678 -2.836 2.980 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -17.165 -2.654 6.020 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -15.541 -2.791 5.306 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -15.921 -1.440 6.401 1.00 13.06 H new ATOM 1612 N ASP A 159 -13.444 -1.529 4.204 1.00 10.33 N ATOM 1613 CA ASP A 159 -12.322 -2.402 3.886 1.00 9.50 C ATOM 1614 C ASP A 159 -12.466 -3.754 4.573 1.00 9.19 C ATOM 1615 O ASP A 159 -12.651 -3.836 5.789 1.00 9.31 O ATOM 1616 CB ASP A 159 -10.999 -1.742 4.295 1.00 9.56 C ATOM 1617 CG ASP A 159 -9.839 -2.722 4.343 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -9.091 -2.711 5.344 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -9.675 -3.518 3.396 1.00 9.55 O ATOM 0 H ASP A 159 -13.358 -1.039 5.095 1.00 10.33 H new ATOM 0 HA ASP A 159 -12.319 -2.566 2.808 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -10.764 -0.943 3.591 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -11.117 -1.279 5.275 1.00 9.56 H new ATOM 1624 N ALA A 160 -12.396 -4.808 3.780 1.00 9.04 N ATOM 1625 CA ALA A 160 -12.391 -6.162 4.303 1.00 9.05 C ATOM 1626 C ALA A 160 -11.111 -6.870 3.885 1.00 8.39 C ATOM 1627 O ALA A 160 -10.385 -7.409 4.718 1.00 8.13 O ATOM 1628 CB ALA A 160 -13.613 -6.931 3.823 1.00 9.88 C ATOM 0 H ALA A 160 -12.341 -4.751 2.763 1.00 9.04 H new ATOM 0 HA ALA A 160 -12.431 -6.119 5.391 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -13.588 -7.943 4.227 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -14.517 -6.426 4.163 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -13.610 -6.975 2.734 1.00 9.88 H new ATOM 1634 N ASN A 161 -10.839 -6.857 2.585 1.00 8.36 N ATOM 1635 CA ASN A 161 -9.621 -7.454 2.049 1.00 8.09 C ATOM 1636 C ASN A 161 -8.995 -6.537 1.002 1.00 7.51 C ATOM 1637 O ASN A 161 -8.551 -6.992 -0.052 1.00 7.67 O ATOM 1638 CB ASN A 161 -9.908 -8.826 1.428 1.00 9.00 C ATOM 1639 CG ASN A 161 -10.385 -9.852 2.442 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -9.579 -10.542 3.068 1.00 9.50 O ATOM 1641 ND2 ASN A 161 -11.695 -9.972 2.601 1.00 10.23 N ATOM 0 H ASN A 161 -11.447 -6.439 1.881 1.00 8.36 H new ATOM 0 HA ASN A 161 -8.922 -7.586 2.875 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -10.663 -8.715 0.650 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -9.004 -9.195 0.944 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -12.068 -10.655 3.261 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -12.330 -9.382 2.064 1.00 10.23 H new ATOM 1648 N GLN A 162 -8.975 -5.240 1.286 1.00 7.16 N ATOM 1649 CA GLN A 162 -8.387 -4.270 0.368 1.00 6.96 C ATOM 1650 C GLN A 162 -6.941 -3.990 0.746 1.00 6.16 C ATOM 1651 O GLN A 162 -6.181 -3.414 -0.032 1.00 6.10 O ATOM 1652 CB GLN A 162 -9.166 -2.957 0.387 1.00 7.46 C ATOM 1653 CG GLN A 162 -10.626 -3.094 -0.005 1.00 8.37 C ATOM 1654 CD GLN A 162 -11.329 -1.751 -0.076 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -10.718 -0.730 -0.389 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -12.618 -1.739 0.222 1.00 9.06 N ATOM 0 H GLN A 162 -9.357 -4.836 2.141 1.00 7.16 H new ATOM 0 HA GLN A 162 -8.430 -4.697 -0.634 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -9.109 -2.528 1.387 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -8.684 -2.252 -0.290 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -10.695 -3.590 -0.973 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -11.136 -3.731 0.717 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -13.091 -2.606 0.477 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -13.139 -0.863 0.197 1.00 9.06 H new ATOM 1665 N ALA A 163 -6.595 -4.388 1.971 1.00 5.86 N ATOM 1666 CA ALA A 163 -5.248 -4.229 2.514 1.00 5.35 C ATOM 1667 C ALA A 163 -4.909 -2.753 2.700 1.00 4.55 C ATOM 1668 O ALA A 163 -3.778 -2.327 2.464 1.00 4.83 O ATOM 1669 CB ALA A 163 -4.221 -4.924 1.629 1.00 6.19 C ATOM 0 H ALA A 163 -7.247 -4.833 2.617 1.00 5.86 H new ATOM 0 HA ALA A 163 -5.218 -4.704 3.495 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -3.226 -4.792 2.054 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -4.452 -5.988 1.570 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -4.249 -4.491 0.629 1.00 6.19 H new ATOM 1675 N GLY A 164 -5.900 -1.989 3.152 1.00 3.97 N ATOM 1676 CA GLY A 164 -5.748 -0.551 3.306 1.00 3.59 C ATOM 1677 C GLY A 164 -4.634 -0.161 4.260 1.00 2.63 C ATOM 1678 O GLY A 164 -3.993 0.871 4.076 1.00 3.03 O ATOM 0 H GLY A 164 -6.818 -2.346 3.418 1.00 3.97 H new ATOM 0 HA2 GLY A 164 -5.552 -0.107 2.330 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -6.687 -0.130 3.665 1.00 3.59 H new ATOM 1682 N ALA A 165 -4.385 -0.997 5.263 1.00 2.04 N ATOM 1683 CA ALA A 165 -3.377 -0.703 6.282 1.00 1.91 C ATOM 1684 C ALA A 165 -1.965 -0.658 5.693 1.00 1.70 C ATOM 1685 O ALA A 165 -1.034 -0.171 6.333 1.00 2.49 O ATOM 1686 CB ALA A 165 -3.451 -1.721 7.408 1.00 2.63 C ATOM 0 H ALA A 165 -4.867 -1.886 5.394 1.00 2.04 H new ATOM 0 HA ALA A 165 -3.595 0.287 6.683 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -2.695 -1.489 8.158 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -4.440 -1.686 7.866 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -3.271 -2.719 7.008 1.00 2.63 H new ATOM 1692 N GLY A 166 -1.808 -1.173 4.480 1.00 1.30 N ATOM 1693 CA GLY A 166 -0.528 -1.102 3.804 1.00 1.24 C ATOM 1694 C GLY A 166 -0.652 -0.462 2.435 1.00 1.03 C ATOM 1695 O GLY A 166 0.322 -0.369 1.689 1.00 1.05 O ATOM 0 H GLY A 166 -2.546 -1.639 3.952 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.173 -0.529 4.411 1.00 1.24 H new ATOM 0 HA3 GLY A 166 -0.115 -2.105 3.701 1.00 1.24 H new ATOM 1699 N SER A 167 -1.852 0.005 2.121 1.00 0.98 N ATOM 1700 CA SER A 167 -2.148 0.550 0.802 1.00 0.99 C ATOM 1701 C SER A 167 -1.571 1.955 0.647 1.00 0.78 C ATOM 1702 O SER A 167 -1.365 2.439 -0.464 1.00 0.86 O ATOM 1703 CB SER A 167 -3.662 0.564 0.572 1.00 1.17 C ATOM 1704 OG SER A 167 -3.986 0.989 -0.741 1.00 1.82 O ATOM 0 H SER A 167 -2.642 0.018 2.766 1.00 0.98 H new ATOM 0 HA SER A 167 -1.680 -0.088 0.052 1.00 0.99 H new ATOM 0 HB2 SER A 167 -4.066 -0.434 0.742 1.00 1.17 H new ATOM 0 HB3 SER A 167 -4.135 1.227 1.297 1.00 1.17 H new ATOM 0 HG SER A 167 -4.959 0.985 -0.855 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.295 2.602 1.768 1.00 0.62 N ATOM 1711 CA TRP A 168 -0.738 3.949 1.756 1.00 0.51 C ATOM 1712 C TRP A 168 0.700 3.938 1.238 1.00 0.42 C ATOM 1713 O TRP A 168 1.227 4.963 0.804 1.00 0.43 O ATOM 1714 CB TRP A 168 -0.789 4.553 3.164 1.00 0.56 C ATOM 1715 CG TRP A 168 -0.031 3.763 4.190 1.00 0.55 C ATOM 1716 CD1 TRP A 168 -0.449 2.627 4.820 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.270 4.056 4.715 1.00 0.49 C ATOM 1718 NE1 TRP A 168 0.517 2.187 5.690 1.00 0.70 N ATOM 1719 CE2 TRP A 168 1.581 3.050 5.646 1.00 0.56 C ATOM 1720 CE3 TRP A 168 2.202 5.070 4.482 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 2.786 3.028 6.347 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.397 5.048 5.177 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.679 4.034 6.099 1.00 0.50 C ATOM 0 H TRP A 168 -1.447 2.217 2.700 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.338 4.563 1.084 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.387 5.566 3.129 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -1.830 4.633 3.477 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -1.401 2.144 4.658 1.00 0.69 H new ATOM 0 HE1 TRP A 168 0.453 1.353 6.274 1.00 0.70 H new ATOM 0 HE3 TRP A 168 1.993 5.857 3.772 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.006 2.246 7.059 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 4.125 5.827 5.005 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.622 4.046 6.626 1.00 0.50 H new ATOM 1734 N LEU A 169 1.317 2.765 1.261 1.00 0.41 N ATOM 1735 CA LEU A 169 2.713 2.625 0.881 1.00 0.38 C ATOM 1736 C LEU A 169 2.898 2.576 -0.632 1.00 0.39 C ATOM 1737 O LEU A 169 3.997 2.807 -1.131 1.00 0.41 O ATOM 1738 CB LEU A 169 3.306 1.379 1.537 1.00 0.44 C ATOM 1739 CG LEU A 169 3.691 1.551 3.007 1.00 0.46 C ATOM 1740 CD1 LEU A 169 3.953 0.207 3.653 1.00 0.66 C ATOM 1741 CD2 LEU A 169 4.915 2.440 3.130 1.00 0.55 C ATOM 0 H LEU A 169 0.868 1.893 1.541 1.00 0.41 H new ATOM 0 HA LEU A 169 3.243 3.509 1.235 1.00 0.38 H new ATOM 0 HB2 LEU A 169 2.585 0.565 1.457 1.00 0.44 H new ATOM 0 HB3 LEU A 169 4.191 1.077 0.977 1.00 0.44 H new ATOM 0 HG LEU A 169 2.858 2.025 3.526 1.00 0.46 H new ATOM 0 HD11 LEU A 169 4.225 0.353 4.698 1.00 0.66 H new ATOM 0 HD12 LEU A 169 3.054 -0.406 3.594 1.00 0.66 H new ATOM 0 HD13 LEU A 169 4.769 -0.294 3.132 1.00 0.66 H new ATOM 0 HD21 LEU A 169 5.178 2.554 4.182 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.749 1.987 2.594 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.698 3.419 2.702 1.00 0.55 H new ATOM 1753 N LYS A 170 1.833 2.298 -1.374 1.00 0.44 N ATOM 1754 CA LYS A 170 1.943 2.264 -2.828 1.00 0.52 C ATOM 1755 C LYS A 170 1.840 3.673 -3.407 1.00 0.50 C ATOM 1756 O LYS A 170 1.984 3.876 -4.612 1.00 0.61 O ATOM 1757 CB LYS A 170 0.901 1.314 -3.458 1.00 0.66 C ATOM 1758 CG LYS A 170 -0.561 1.684 -3.226 1.00 0.74 C ATOM 1759 CD LYS A 170 -1.022 2.808 -4.142 1.00 0.83 C ATOM 1760 CE LYS A 170 -2.507 3.081 -3.994 1.00 1.15 C ATOM 1761 NZ LYS A 170 -3.338 1.975 -4.536 1.00 1.48 N ATOM 0 H LYS A 170 0.904 2.097 -1.005 1.00 0.44 H new ATOM 0 HA LYS A 170 2.926 1.866 -3.080 1.00 0.52 H new ATOM 0 HB2 LYS A 170 1.079 1.271 -4.532 1.00 0.66 H new ATOM 0 HB3 LYS A 170 1.069 0.311 -3.067 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -1.186 0.806 -3.388 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -0.697 1.985 -2.187 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -0.461 3.715 -3.915 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -0.802 2.547 -5.177 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -2.744 3.229 -2.940 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -2.757 4.008 -4.510 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -4.331 2.279 -4.586 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -3.004 1.725 -5.489 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -3.261 1.145 -3.913 1.00 1.48 H new ATOM 1775 N TYR A 171 1.594 4.648 -2.539 1.00 0.45 N ATOM 1776 CA TYR A 171 1.526 6.039 -2.963 1.00 0.52 C ATOM 1777 C TYR A 171 2.922 6.608 -3.169 1.00 0.53 C ATOM 1778 O TYR A 171 3.146 7.401 -4.081 1.00 0.68 O ATOM 1779 CB TYR A 171 0.736 6.881 -1.957 1.00 0.56 C ATOM 1780 CG TYR A 171 -0.760 6.697 -2.071 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.530 7.585 -2.811 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.400 5.635 -1.449 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -2.897 7.420 -2.928 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.767 5.463 -1.557 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.511 6.358 -2.298 1.00 1.58 C ATOM 1786 OH TYR A 171 -4.874 6.187 -2.413 1.00 1.97 O ATOM 0 H TYR A 171 1.439 4.501 -1.542 1.00 0.45 H new ATOM 0 HA TYR A 171 1.000 6.076 -3.917 1.00 0.52 H new ATOM 0 HB2 TYR A 171 1.052 6.620 -0.947 1.00 0.56 H new ATOM 0 HB3 TYR A 171 0.978 7.933 -2.104 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -1.052 8.419 -3.304 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -0.820 4.931 -0.871 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.481 8.118 -3.509 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.250 4.632 -1.064 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.090 5.233 -2.358 1.00 1.97 H new ATOM 1796 N ILE A 172 3.869 6.194 -2.334 1.00 0.43 N ATOM 1797 CA ILE A 172 5.256 6.592 -2.532 1.00 0.46 C ATOM 1798 C ILE A 172 5.788 5.933 -3.794 1.00 0.56 C ATOM 1799 O ILE A 172 5.622 4.728 -3.992 1.00 0.67 O ATOM 1800 CB ILE A 172 6.166 6.240 -1.329 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.390 5.461 -0.252 1.00 0.42 C ATOM 1802 CG2 ILE A 172 6.794 7.501 -0.763 1.00 0.57 C ATOM 1803 CD1 ILE A 172 5.997 5.531 1.137 1.00 0.54 C ATOM 0 H ILE A 172 3.705 5.593 -1.526 1.00 0.43 H new ATOM 0 HA ILE A 172 5.273 7.678 -2.628 1.00 0.46 H new ATOM 0 HB ILE A 172 6.967 5.588 -1.678 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.370 5.844 -0.209 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.325 4.416 -0.554 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.432 7.242 0.082 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.392 7.987 -1.534 1.00 0.57 H new ATOM 0 HG23 ILE A 172 6.009 8.181 -0.431 1.00 0.57 H new ATOM 0 HD11 ILE A 172 5.385 4.954 1.831 1.00 0.54 H new ATOM 0 HD12 ILE A 172 7.006 5.119 1.114 1.00 0.54 H new ATOM 0 HD13 ILE A 172 6.036 6.570 1.465 1.00 0.54 H new ATOM 1815 N ARG A 173 6.390 6.725 -4.666 1.00 0.71 N ATOM 1816 CA ARG A 173 6.835 6.223 -5.954 1.00 0.92 C ATOM 1817 C ARG A 173 8.287 6.604 -6.211 1.00 0.69 C ATOM 1818 O ARG A 173 9.019 6.922 -5.272 1.00 0.61 O ATOM 1819 CB ARG A 173 5.921 6.745 -7.066 1.00 1.38 C ATOM 1820 CG ARG A 173 4.454 6.429 -6.824 1.00 1.82 C ATOM 1821 CD ARG A 173 3.570 6.884 -7.968 1.00 2.22 C ATOM 1822 NE ARG A 173 2.151 6.763 -7.634 1.00 2.79 N ATOM 1823 CZ ARG A 173 1.238 6.206 -8.429 1.00 3.52 C ATOM 1824 NH1 ARG A 173 1.595 5.680 -9.595 1.00 3.84 N ATOM 1825 NH2 ARG A 173 -0.036 6.160 -8.049 1.00 4.34 N ATOM 0 H ARG A 173 6.581 7.714 -4.506 1.00 0.71 H new ATOM 0 HA ARG A 173 6.777 5.135 -5.945 1.00 0.92 H new ATOM 0 HB2 ARG A 173 6.045 7.824 -7.154 1.00 1.38 H new ATOM 0 HB3 ARG A 173 6.229 6.310 -8.017 1.00 1.38 H new ATOM 0 HG2 ARG A 173 4.335 5.355 -6.681 1.00 1.82 H new ATOM 0 HG3 ARG A 173 4.128 6.911 -5.902 1.00 1.82 H new ATOM 0 HD2 ARG A 173 3.799 7.921 -8.215 1.00 2.22 H new ATOM 0 HD3 ARG A 173 3.787 6.289 -8.855 1.00 2.22 H new ATOM 0 HE ARG A 173 1.840 7.129 -6.734 1.00 2.79 H new ATOM 0 HH11 ARG A 173 2.572 5.701 -9.886 1.00 3.84 H new ATOM 0 HH12 ARG A 173 0.892 5.255 -10.199 1.00 3.84 H new ATOM 0 HH21 ARG A 173 -0.314 6.551 -7.149 1.00 4.34 H new ATOM 0 HH22 ARG A 173 -0.735 5.734 -8.658 1.00 4.34 H new ATOM 1839 N VAL A 174 8.695 6.564 -7.473 1.00 0.70 N ATOM 1840 CA VAL A 174 10.089 6.760 -7.844 1.00 0.63 C ATOM 1841 C VAL A 174 10.572 8.160 -7.467 1.00 0.55 C ATOM 1842 O VAL A 174 9.791 9.113 -7.445 1.00 0.62 O ATOM 1843 CB VAL A 174 10.296 6.526 -9.359 1.00 0.73 C ATOM 1844 CG1 VAL A 174 11.775 6.485 -9.707 1.00 0.98 C ATOM 1845 CG2 VAL A 174 9.616 5.239 -9.799 1.00 1.07 C ATOM 0 H VAL A 174 8.073 6.396 -8.263 1.00 0.70 H new ATOM 0 HA VAL A 174 10.678 6.029 -7.290 1.00 0.63 H new ATOM 0 HB VAL A 174 9.842 7.361 -9.892 1.00 0.73 H new ATOM 0 HG11 VAL A 174 11.892 6.319 -10.778 1.00 0.98 H new ATOM 0 HG12 VAL A 174 12.240 7.432 -9.433 1.00 0.98 H new ATOM 0 HG13 VAL A 174 12.255 5.674 -9.160 1.00 0.98 H new ATOM 0 HG21 VAL A 174 9.773 5.092 -10.868 1.00 1.07 H new ATOM 0 HG22 VAL A 174 10.040 4.398 -9.251 1.00 1.07 H new ATOM 0 HG23 VAL A 174 8.547 5.304 -9.595 1.00 1.07 H new ATOM 1855 N ALA A 175 11.862 8.260 -7.150 1.00 0.53 N ATOM 1856 CA ALA A 175 12.472 9.517 -6.745 1.00 0.57 C ATOM 1857 C ALA A 175 12.212 10.615 -7.765 1.00 0.52 C ATOM 1858 O ALA A 175 12.385 10.422 -8.969 1.00 0.57 O ATOM 1859 CB ALA A 175 13.967 9.332 -6.545 1.00 0.71 C ATOM 0 H ALA A 175 12.509 7.472 -7.168 1.00 0.53 H new ATOM 0 HA ALA A 175 12.018 9.822 -5.802 1.00 0.57 H new ATOM 0 HB1 ALA A 175 14.414 10.279 -6.242 1.00 0.71 H new ATOM 0 HB2 ALA A 175 14.141 8.585 -5.771 1.00 0.71 H new ATOM 0 HB3 ALA A 175 14.421 8.999 -7.479 1.00 0.71 H new ATOM 1865 N CYS A 176 11.786 11.763 -7.255 1.00 0.62 N ATOM 1866 CA CYS A 176 11.469 12.930 -8.066 1.00 0.69 C ATOM 1867 C CYS A 176 12.637 13.348 -8.960 1.00 0.68 C ATOM 1868 O CYS A 176 12.432 13.974 -10.002 1.00 0.84 O ATOM 1869 CB CYS A 176 11.089 14.081 -7.140 1.00 0.85 C ATOM 1870 SG CYS A 176 9.877 13.625 -5.877 1.00 1.88 S ATOM 0 H CYS A 176 11.649 11.911 -6.255 1.00 0.62 H new ATOM 0 HA CYS A 176 10.638 12.673 -8.723 1.00 0.69 H new ATOM 0 HB2 CYS A 176 11.988 14.454 -6.650 1.00 0.85 H new ATOM 0 HB3 CYS A 176 10.688 14.900 -7.738 1.00 0.85 H new ATOM 0 HG CYS A 176 9.614 14.659 -5.135 1.00 1.88 H new ATOM 1876 N SER A 177 13.852 13.000 -8.555 1.00 0.63 N ATOM 1877 CA SER A 177 15.041 13.336 -9.319 1.00 0.71 C ATOM 1878 C SER A 177 16.112 12.268 -9.115 1.00 0.65 C ATOM 1879 O SER A 177 15.890 11.293 -8.395 1.00 0.66 O ATOM 1880 CB SER A 177 15.575 14.702 -8.890 1.00 0.88 C ATOM 1881 OG SER A 177 16.039 14.661 -7.555 1.00 1.63 O ATOM 0 H SER A 177 14.038 12.482 -7.696 1.00 0.63 H new ATOM 0 HA SER A 177 14.779 13.378 -10.376 1.00 0.71 H new ATOM 0 HB2 SER A 177 16.385 15.006 -9.553 1.00 0.88 H new ATOM 0 HB3 SER A 177 14.789 15.451 -8.984 1.00 0.88 H new ATOM 0 HG SER A 177 15.426 15.165 -6.980 1.00 1.63 H new ATOM 1887 N CYS A 178 17.269 12.449 -9.737 1.00 0.71 N ATOM 1888 CA CYS A 178 18.367 11.506 -9.588 1.00 0.76 C ATOM 1889 C CYS A 178 19.126 11.768 -8.287 1.00 0.71 C ATOM 1890 O CYS A 178 19.772 10.875 -7.742 1.00 0.77 O ATOM 1891 CB CYS A 178 19.317 11.598 -10.787 1.00 1.00 C ATOM 1892 SG CYS A 178 20.641 10.365 -10.787 1.00 1.96 S ATOM 0 H CYS A 178 17.471 13.240 -10.349 1.00 0.71 H new ATOM 0 HA CYS A 178 17.953 10.499 -9.549 1.00 0.76 H new ATOM 0 HB2 CYS A 178 18.737 11.491 -11.704 1.00 1.00 H new ATOM 0 HB3 CYS A 178 19.763 12.592 -10.806 1.00 1.00 H new ATOM 0 HG CYS A 178 20.885 9.991 -9.566 1.00 1.96 H new ATOM 1898 N ASP A 179 19.040 12.991 -7.780 1.00 0.76 N ATOM 1899 CA ASP A 179 19.714 13.346 -6.534 1.00 0.88 C ATOM 1900 C ASP A 179 18.824 13.059 -5.332 1.00 0.82 C ATOM 1901 O ASP A 179 19.279 13.102 -4.188 1.00 0.99 O ATOM 1902 CB ASP A 179 20.152 14.815 -6.533 1.00 1.08 C ATOM 1903 CG ASP A 179 19.009 15.783 -6.761 1.00 1.81 C ATOM 1904 OD1 ASP A 179 18.725 16.101 -7.936 1.00 2.40 O ATOM 1905 OD2 ASP A 179 18.406 16.255 -5.773 1.00 2.42 O ATOM 0 H ASP A 179 18.513 13.752 -8.209 1.00 0.76 H new ATOM 0 HA ASP A 179 20.608 12.727 -6.460 1.00 0.88 H new ATOM 0 HB2 ASP A 179 20.628 15.044 -5.579 1.00 1.08 H new ATOM 0 HB3 ASP A 179 20.904 14.963 -7.308 1.00 1.08 H new ATOM 1910 N ASP A 180 17.560 12.755 -5.594 1.00 0.70 N ATOM 1911 CA ASP A 180 16.618 12.411 -4.532 1.00 0.75 C ATOM 1912 C ASP A 180 16.597 10.910 -4.278 1.00 0.60 C ATOM 1913 O ASP A 180 15.661 10.400 -3.661 1.00 0.64 O ATOM 1914 CB ASP A 180 15.199 12.889 -4.862 1.00 0.92 C ATOM 1915 CG ASP A 180 14.995 14.364 -4.583 1.00 1.41 C ATOM 1916 OD1 ASP A 180 14.543 15.090 -5.492 1.00 2.12 O ATOM 1917 OD2 ASP A 180 15.305 14.808 -3.456 1.00 1.55 O ATOM 0 H ASP A 180 17.161 12.739 -6.533 1.00 0.70 H new ATOM 0 HA ASP A 180 16.960 12.921 -3.631 1.00 0.75 H new ATOM 0 HB2 ASP A 180 14.989 12.691 -5.913 1.00 0.92 H new ATOM 0 HB3 ASP A 180 14.482 12.311 -4.279 1.00 0.92 H new ATOM 1922 N GLN A 181 17.606 10.198 -4.770 1.00 0.51 N ATOM 1923 CA GLN A 181 17.672 8.760 -4.552 1.00 0.46 C ATOM 1924 C GLN A 181 17.808 8.456 -3.074 1.00 0.46 C ATOM 1925 O GLN A 181 18.821 8.778 -2.447 1.00 0.56 O ATOM 1926 CB GLN A 181 18.840 8.128 -5.311 1.00 0.56 C ATOM 1927 CG GLN A 181 18.706 8.229 -6.820 1.00 0.62 C ATOM 1928 CD GLN A 181 17.469 7.527 -7.346 1.00 0.70 C ATOM 1929 OE1 GLN A 181 17.079 6.435 -6.707 1.00 1.35 O flip ATOM 1930 NE2 GLN A 181 16.878 7.954 -8.340 1.00 0.98 N flip ATOM 0 H GLN A 181 18.377 10.586 -5.313 1.00 0.51 H new ATOM 0 HA GLN A 181 16.744 8.331 -4.930 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.767 8.611 -5.003 1.00 0.56 H new ATOM 0 HB3 GLN A 181 18.920 7.078 -5.031 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.673 9.280 -7.108 1.00 0.62 H new ATOM 0 HG3 GLN A 181 19.590 7.798 -7.289 1.00 0.62 H new ATOM 0 HE21 GLN A 181 17.208 8.799 -8.806 1.00 0.98 H new ATOM 0 HE22 GLN A 181 16.059 7.462 -8.697 1.00 0.98 H new ATOM 1939 N ASN A 182 16.780 7.832 -2.535 1.00 0.40 N ATOM 1940 CA ASN A 182 16.754 7.423 -1.153 1.00 0.41 C ATOM 1941 C ASN A 182 15.605 6.440 -0.972 1.00 0.36 C ATOM 1942 O ASN A 182 14.852 6.491 -0.009 1.00 0.42 O ATOM 1943 CB ASN A 182 16.607 8.654 -0.250 1.00 0.49 C ATOM 1944 CG ASN A 182 16.632 8.313 1.221 1.00 0.99 C ATOM 1945 OD1 ASN A 182 17.677 8.056 1.797 1.00 1.68 O ATOM 1946 ND2 ASN A 182 15.474 8.328 1.834 1.00 0.93 N ATOM 0 H ASN A 182 15.934 7.594 -3.052 1.00 0.40 H new ATOM 0 HA ASN A 182 17.685 6.930 -0.872 1.00 0.41 H new ATOM 0 HB2 ASN A 182 17.412 9.356 -0.468 1.00 0.49 H new ATOM 0 HB3 ASN A 182 15.670 9.160 -0.484 1.00 0.49 H new ATOM 0 HD21 ASN A 182 15.422 8.120 2.831 1.00 0.93 H new ATOM 0 HD22 ASN A 182 14.625 8.548 1.314 1.00 0.93 H new ATOM 1953 N LEU A 183 15.479 5.528 -1.921 1.00 0.34 N ATOM 1954 CA LEU A 183 14.368 4.599 -1.915 1.00 0.35 C ATOM 1955 C LEU A 183 14.784 3.216 -2.384 1.00 0.36 C ATOM 1956 O LEU A 183 15.434 3.053 -3.417 1.00 0.39 O ATOM 1957 CB LEU A 183 13.183 5.134 -2.737 1.00 0.39 C ATOM 1958 CG LEU A 183 13.375 5.405 -4.237 1.00 0.46 C ATOM 1959 CD1 LEU A 183 12.083 5.966 -4.797 1.00 0.73 C ATOM 1960 CD2 LEU A 183 14.499 6.388 -4.517 1.00 0.81 C ATOM 0 H LEU A 183 16.128 5.413 -2.699 1.00 0.34 H new ATOM 0 HA LEU A 183 14.038 4.503 -0.881 1.00 0.35 H new ATOM 0 HB2 LEU A 183 12.364 4.422 -2.634 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.856 6.065 -2.274 1.00 0.39 H new ATOM 0 HG LEU A 183 13.642 4.461 -4.712 1.00 0.46 H new ATOM 0 HD11 LEU A 183 12.204 6.164 -5.862 1.00 0.73 H new ATOM 0 HD12 LEU A 183 11.279 5.244 -4.651 1.00 0.73 H new ATOM 0 HD13 LEU A 183 11.836 6.894 -4.281 1.00 0.73 H new ATOM 0 HD21 LEU A 183 14.589 6.541 -5.592 1.00 0.81 H new ATOM 0 HD22 LEU A 183 14.280 7.339 -4.032 1.00 0.81 H new ATOM 0 HD23 LEU A 183 15.436 5.990 -4.128 1.00 0.81 H new ATOM 1972 N THR A 184 14.433 2.227 -1.577 1.00 0.37 N ATOM 1973 CA THR A 184 14.754 0.844 -1.859 1.00 0.41 C ATOM 1974 C THR A 184 13.707 -0.081 -1.240 1.00 0.41 C ATOM 1975 O THR A 184 13.208 0.175 -0.144 1.00 0.45 O ATOM 1976 CB THR A 184 16.158 0.498 -1.317 1.00 0.45 C ATOM 1977 OG1 THR A 184 17.148 1.206 -2.070 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.433 -0.992 -1.382 1.00 0.49 C ATOM 0 H THR A 184 13.917 2.365 -0.708 1.00 0.37 H new ATOM 0 HA THR A 184 14.751 0.701 -2.940 1.00 0.41 H new ATOM 0 HB THR A 184 16.199 0.798 -0.270 1.00 0.45 H new ATOM 0 HG1 THR A 184 18.039 0.988 -1.725 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.430 -1.195 -0.992 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.694 -1.525 -0.784 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.373 -1.328 -2.417 1.00 0.49 H new ATOM 1986 N MET A 185 13.361 -1.139 -1.952 1.00 0.49 N ATOM 1987 CA MET A 185 12.418 -2.114 -1.435 1.00 0.51 C ATOM 1988 C MET A 185 13.162 -3.205 -0.677 1.00 0.60 C ATOM 1989 O MET A 185 14.243 -3.632 -1.089 1.00 0.90 O ATOM 1990 CB MET A 185 11.609 -2.729 -2.576 1.00 0.77 C ATOM 1991 CG MET A 185 10.462 -3.606 -2.101 1.00 1.01 C ATOM 1992 SD MET A 185 9.271 -2.696 -1.098 1.00 1.35 S ATOM 1993 CE MET A 185 8.629 -1.525 -2.292 1.00 1.03 C ATOM 0 H MET A 185 13.717 -1.344 -2.886 1.00 0.49 H new ATOM 0 HA MET A 185 11.732 -1.610 -0.754 1.00 0.51 H new ATOM 0 HB2 MET A 185 11.210 -1.929 -3.200 1.00 0.77 H new ATOM 0 HB3 MET A 185 12.274 -3.322 -3.204 1.00 0.77 H new ATOM 0 HG2 MET A 185 9.954 -4.034 -2.965 1.00 1.01 H new ATOM 0 HG3 MET A 185 10.861 -4.438 -1.521 1.00 1.01 H new ATOM 0 HE1 MET A 185 8.232 -0.654 -1.770 1.00 1.03 H new ATOM 0 HE2 MET A 185 9.430 -1.213 -2.962 1.00 1.03 H new ATOM 0 HE3 MET A 185 7.834 -1.995 -2.871 1.00 1.03 H new ATOM 2003 N CYS A 186 12.602 -3.632 0.438 1.00 0.55 N ATOM 2004 CA CYS A 186 13.192 -4.697 1.228 1.00 0.81 C ATOM 2005 C CYS A 186 12.297 -5.929 1.214 1.00 0.71 C ATOM 2006 O CYS A 186 11.084 -5.839 1.416 1.00 0.65 O ATOM 2007 CB CYS A 186 13.418 -4.221 2.661 1.00 1.10 C ATOM 2008 SG CYS A 186 14.183 -5.444 3.747 1.00 1.73 S ATOM 0 H CYS A 186 11.734 -3.256 0.820 1.00 0.55 H new ATOM 0 HA CYS A 186 14.153 -4.966 0.791 1.00 0.81 H new ATOM 0 HB2 CYS A 186 14.046 -3.330 2.639 1.00 1.10 H new ATOM 0 HB3 CYS A 186 12.459 -3.925 3.087 1.00 1.10 H new ATOM 0 HG CYS A 186 14.331 -4.937 4.935 1.00 1.73 H new ATOM 2014 N GLN A 187 12.902 -7.074 0.959 1.00 0.81 N ATOM 2015 CA GLN A 187 12.186 -8.331 0.963 1.00 0.79 C ATOM 2016 C GLN A 187 12.835 -9.259 1.979 1.00 0.87 C ATOM 2017 O GLN A 187 13.930 -9.777 1.757 1.00 1.01 O ATOM 2018 CB GLN A 187 12.189 -8.945 -0.445 1.00 0.95 C ATOM 2019 CG GLN A 187 11.214 -10.101 -0.627 1.00 1.08 C ATOM 2020 CD GLN A 187 11.734 -11.412 -0.077 1.00 1.47 C ATOM 2021 OE1 GLN A 187 12.936 -11.678 -0.093 1.00 1.93 O ATOM 2022 NE2 GLN A 187 10.833 -12.240 0.420 1.00 1.60 N ATOM 0 H GLN A 187 13.896 -7.157 0.745 1.00 0.81 H new ATOM 0 HA GLN A 187 11.146 -8.172 1.246 1.00 0.79 H new ATOM 0 HB2 GLN A 187 11.950 -8.166 -1.169 1.00 0.95 H new ATOM 0 HB3 GLN A 187 13.196 -9.295 -0.674 1.00 0.95 H new ATOM 0 HG2 GLN A 187 10.273 -9.855 -0.134 1.00 1.08 H new ATOM 0 HG3 GLN A 187 10.996 -10.221 -1.688 1.00 1.08 H new ATOM 0 HE21 GLN A 187 9.846 -11.983 0.415 1.00 1.60 H new ATOM 0 HE22 GLN A 187 11.124 -13.137 0.809 1.00 1.60 H new ATOM 2031 N ILE A 188 12.170 -9.438 3.108 1.00 0.82 N ATOM 2032 CA ILE A 188 12.711 -10.230 4.202 1.00 0.92 C ATOM 2033 C ILE A 188 11.627 -11.080 4.835 1.00 0.95 C ATOM 2034 O ILE A 188 10.482 -10.651 4.937 1.00 0.87 O ATOM 2035 CB ILE A 188 13.351 -9.342 5.292 1.00 0.99 C ATOM 2036 CG1 ILE A 188 12.406 -8.201 5.675 1.00 0.96 C ATOM 2037 CG2 ILE A 188 14.681 -8.789 4.814 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.891 -7.367 6.841 1.00 1.11 C ATOM 0 H ILE A 188 11.248 -9.043 3.292 1.00 0.82 H new ATOM 0 HA ILE A 188 13.483 -10.871 3.776 1.00 0.92 H new ATOM 0 HB ILE A 188 13.529 -9.956 6.175 1.00 0.99 H new ATOM 0 HG12 ILE A 188 12.267 -7.552 4.810 1.00 0.96 H new ATOM 0 HG13 ILE A 188 11.430 -8.618 5.921 1.00 0.96 H new ATOM 0 HG21 ILE A 188 15.118 -8.166 5.594 1.00 1.07 H new ATOM 0 HG22 ILE A 188 15.357 -9.613 4.587 1.00 1.07 H new ATOM 0 HG23 ILE A 188 14.525 -8.190 3.917 1.00 1.07 H new ATOM 0 HD11 ILE A 188 12.167 -6.580 7.051 1.00 1.11 H new ATOM 0 HD12 ILE A 188 13.003 -8.001 7.720 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.853 -6.919 6.592 1.00 1.11 H new ATOM 2050 N SER A 189 11.992 -12.289 5.235 1.00 1.12 N ATOM 2051 CA SER A 189 11.073 -13.200 5.907 1.00 1.23 C ATOM 2052 C SER A 189 9.837 -13.463 5.047 1.00 1.13 C ATOM 2053 O SER A 189 8.716 -13.543 5.555 1.00 1.15 O ATOM 2054 CB SER A 189 10.677 -12.631 7.272 1.00 1.31 C ATOM 2055 OG SER A 189 11.830 -12.373 8.065 1.00 1.86 O ATOM 0 H SER A 189 12.930 -12.667 5.104 1.00 1.12 H new ATOM 0 HA SER A 189 11.578 -14.154 6.060 1.00 1.23 H new ATOM 0 HB2 SER A 189 10.110 -11.710 7.137 1.00 1.31 H new ATOM 0 HB3 SER A 189 10.024 -13.334 7.789 1.00 1.31 H new ATOM 0 HG SER A 189 11.556 -12.008 8.932 1.00 1.86 H new ATOM 2061 N GLU A 190 10.062 -13.569 3.735 1.00 1.11 N ATOM 2062 CA GLU A 190 9.011 -13.887 2.766 1.00 1.13 C ATOM 2063 C GLU A 190 7.986 -12.755 2.634 1.00 0.96 C ATOM 2064 O GLU A 190 6.985 -12.901 1.931 1.00 1.05 O ATOM 2065 CB GLU A 190 8.300 -15.191 3.151 1.00 1.34 C ATOM 2066 CG GLU A 190 9.239 -16.376 3.331 1.00 1.74 C ATOM 2067 CD GLU A 190 9.921 -16.787 2.045 1.00 2.26 C ATOM 2068 OE1 GLU A 190 9.453 -17.750 1.403 1.00 2.66 O ATOM 2069 OE2 GLU A 190 10.934 -16.163 1.671 1.00 2.83 O ATOM 0 H GLU A 190 10.981 -13.436 3.314 1.00 1.11 H new ATOM 0 HA GLU A 190 9.496 -14.011 1.798 1.00 1.13 H new ATOM 0 HB2 GLU A 190 7.749 -15.033 4.078 1.00 1.34 H new ATOM 0 HB3 GLU A 190 7.567 -15.434 2.382 1.00 1.34 H new ATOM 0 HG2 GLU A 190 9.996 -16.124 4.073 1.00 1.74 H new ATOM 0 HG3 GLU A 190 8.676 -17.223 3.725 1.00 1.74 H new ATOM 2076 N GLN A 191 8.241 -11.626 3.286 1.00 0.81 N ATOM 2077 CA GLN A 191 7.298 -10.516 3.280 1.00 0.71 C ATOM 2078 C GLN A 191 7.971 -9.234 2.795 1.00 0.61 C ATOM 2079 O GLN A 191 9.199 -9.129 2.783 1.00 0.65 O ATOM 2080 CB GLN A 191 6.695 -10.323 4.678 1.00 0.78 C ATOM 2081 CG GLN A 191 7.713 -9.954 5.746 1.00 0.87 C ATOM 2082 CD GLN A 191 7.136 -9.950 7.150 1.00 1.15 C ATOM 2083 OE1 GLN A 191 5.850 -9.666 7.270 1.00 1.75 O flip ATOM 2084 NE2 GLN A 191 7.846 -10.207 8.125 1.00 1.46 N flip ATOM 0 H GLN A 191 9.091 -11.456 3.824 1.00 0.81 H new ATOM 0 HA GLN A 191 6.491 -10.752 2.586 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.935 -9.543 4.630 1.00 0.78 H new ATOM 0 HB3 GLN A 191 6.190 -11.242 4.974 1.00 0.78 H new ATOM 0 HG2 GLN A 191 8.544 -10.658 5.704 1.00 0.87 H new ATOM 0 HG3 GLN A 191 8.120 -8.967 5.525 1.00 0.87 H new ATOM 0 HE21 GLN A 191 8.834 -10.422 7.994 1.00 1.46 H new ATOM 0 HE22 GLN A 191 7.445 -10.205 9.063 1.00 1.46 H new ATOM 2093 N ILE A 192 7.155 -8.275 2.380 1.00 0.56 N ATOM 2094 CA ILE A 192 7.648 -7.026 1.816 1.00 0.50 C ATOM 2095 C ILE A 192 7.699 -5.917 2.863 1.00 0.47 C ATOM 2096 O ILE A 192 6.778 -5.766 3.670 1.00 0.61 O ATOM 2097 CB ILE A 192 6.750 -6.574 0.640 1.00 0.65 C ATOM 2098 CG1 ILE A 192 6.764 -7.627 -0.468 1.00 0.89 C ATOM 2099 CG2 ILE A 192 7.191 -5.222 0.096 1.00 0.64 C ATOM 2100 CD1 ILE A 192 8.135 -7.867 -1.063 1.00 1.01 C ATOM 0 H ILE A 192 6.138 -8.340 2.424 1.00 0.56 H new ATOM 0 HA ILE A 192 8.661 -7.210 1.458 1.00 0.50 H new ATOM 0 HB ILE A 192 5.732 -6.466 1.013 1.00 0.65 H new ATOM 0 HG12 ILE A 192 6.381 -8.566 -0.069 1.00 0.89 H new ATOM 0 HG13 ILE A 192 6.083 -7.317 -1.261 1.00 0.89 H new ATOM 0 HG21 ILE A 192 6.541 -4.932 -0.729 1.00 0.64 H new ATOM 0 HG22 ILE A 192 7.130 -4.474 0.887 1.00 0.64 H new ATOM 0 HG23 ILE A 192 8.219 -5.291 -0.259 1.00 0.64 H new ATOM 0 HD11 ILE A 192 8.066 -8.626 -1.842 1.00 1.01 H new ATOM 0 HD12 ILE A 192 8.512 -6.939 -1.493 1.00 1.01 H new ATOM 0 HD13 ILE A 192 8.815 -8.209 -0.283 1.00 1.01 H new ATOM 2112 N TYR A 193 8.790 -5.157 2.843 1.00 0.48 N ATOM 2113 CA TYR A 193 8.949 -3.986 3.692 1.00 0.68 C ATOM 2114 C TYR A 193 9.641 -2.865 2.923 1.00 0.50 C ATOM 2115 O TYR A 193 10.374 -3.115 1.969 1.00 0.47 O ATOM 2116 CB TYR A 193 9.750 -4.324 4.948 1.00 1.05 C ATOM 2117 CG TYR A 193 8.933 -4.981 6.036 1.00 1.54 C ATOM 2118 CD1 TYR A 193 9.241 -6.252 6.496 1.00 2.35 C ATOM 2119 CD2 TYR A 193 7.853 -4.319 6.604 1.00 1.86 C ATOM 2120 CE1 TYR A 193 8.495 -6.846 7.496 1.00 3.17 C ATOM 2121 CE2 TYR A 193 7.103 -4.905 7.604 1.00 2.49 C ATOM 2122 CZ TYR A 193 7.429 -6.167 8.047 1.00 3.09 C ATOM 2123 OH TYR A 193 6.680 -6.753 9.039 1.00 3.94 O ATOM 0 H TYR A 193 9.589 -5.338 2.235 1.00 0.48 H new ATOM 0 HA TYR A 193 7.956 -3.653 3.995 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.573 -4.985 4.676 1.00 1.05 H new ATOM 0 HB3 TYR A 193 10.193 -3.409 5.342 1.00 1.05 H new ATOM 0 HD1 TYR A 193 10.076 -6.786 6.067 1.00 2.35 H new ATOM 0 HD2 TYR A 193 7.595 -3.329 6.258 1.00 1.86 H new ATOM 0 HE1 TYR A 193 8.746 -7.837 7.844 1.00 3.17 H new ATOM 0 HE2 TYR A 193 6.266 -4.377 8.036 1.00 2.49 H new ATOM 0 HH TYR A 193 5.968 -6.140 9.317 1.00 3.94 H new ATOM 2133 N TYR A 194 9.411 -1.628 3.339 1.00 0.49 N ATOM 2134 CA TYR A 194 10.038 -0.488 2.689 1.00 0.41 C ATOM 2135 C TYR A 194 11.231 -0.026 3.504 1.00 0.40 C ATOM 2136 O TYR A 194 11.072 0.479 4.613 1.00 0.49 O ATOM 2137 CB TYR A 194 9.044 0.668 2.542 1.00 0.56 C ATOM 2138 CG TYR A 194 7.966 0.447 1.497 1.00 0.59 C ATOM 2139 CD1 TYR A 194 7.428 -0.813 1.299 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.478 1.492 0.725 1.00 0.78 C ATOM 2141 CE1 TYR A 194 6.439 -1.028 0.362 1.00 0.89 C ATOM 2142 CE2 TYR A 194 6.491 1.287 -0.218 1.00 0.85 C ATOM 2143 CZ TYR A 194 6.009 0.062 -0.438 1.00 0.80 C ATOM 2144 OH TYR A 194 4.984 -0.184 -1.327 1.00 0.92 O ATOM 0 H TYR A 194 8.799 -1.390 4.119 1.00 0.49 H new ATOM 0 HA TYR A 194 10.366 -0.796 1.696 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.566 0.844 3.506 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.595 1.574 2.290 1.00 0.56 H new ATOM 0 HD1 TYR A 194 7.789 -1.643 1.889 1.00 0.80 H new ATOM 0 HD2 TYR A 194 7.878 2.485 0.865 1.00 0.78 H new ATOM 0 HE1 TYR A 194 6.000 -2.007 0.240 1.00 0.89 H new ATOM 0 HE2 TYR A 194 6.106 2.124 -0.782 1.00 0.85 H new ATOM 0 HH TYR A 194 4.539 0.659 -1.555 1.00 0.92 H new ATOM 2154 N LYS A 195 12.420 -0.183 2.949 1.00 0.37 N ATOM 2155 CA LYS A 195 13.637 0.178 3.658 1.00 0.38 C ATOM 2156 C LYS A 195 14.171 1.497 3.143 1.00 0.39 C ATOM 2157 O LYS A 195 14.426 1.657 1.948 1.00 0.43 O ATOM 2158 CB LYS A 195 14.692 -0.927 3.512 1.00 0.40 C ATOM 2159 CG LYS A 195 16.035 -0.603 4.161 1.00 0.43 C ATOM 2160 CD LYS A 195 17.043 -0.046 3.161 1.00 0.46 C ATOM 2161 CE LYS A 195 17.410 -1.066 2.091 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.005 -2.302 2.668 1.00 1.11 N ATOM 0 H LYS A 195 12.570 -0.557 2.012 1.00 0.37 H new ATOM 0 HA LYS A 195 13.404 0.289 4.717 1.00 0.38 H new ATOM 0 HB2 LYS A 195 14.302 -1.846 3.950 1.00 0.40 H new ATOM 0 HB3 LYS A 195 14.852 -1.123 2.452 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.884 0.121 4.962 1.00 0.43 H new ATOM 0 HG3 LYS A 195 16.441 -1.505 4.619 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.629 0.844 2.687 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.944 0.265 3.690 1.00 0.46 H new ATOM 0 HE2 LYS A 195 16.519 -1.327 1.520 1.00 0.53 H new ATOM 0 HE3 LYS A 195 18.116 -0.618 1.392 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 18.437 -2.867 1.909 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 18.733 -2.044 3.365 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 17.262 -2.860 3.134 1.00 1.11 H new ATOM 2176 N VAL A 196 14.335 2.440 4.046 1.00 0.41 N ATOM 2177 CA VAL A 196 14.859 3.733 3.684 1.00 0.45 C ATOM 2178 C VAL A 196 16.357 3.758 3.914 1.00 0.43 C ATOM 2179 O VAL A 196 16.896 3.032 4.751 1.00 0.41 O ATOM 2180 CB VAL A 196 14.189 4.876 4.456 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.260 6.148 3.638 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.744 4.533 4.808 1.00 0.68 C ATOM 0 H VAL A 196 14.112 2.332 5.036 1.00 0.41 H new ATOM 0 HA VAL A 196 14.640 3.891 2.628 1.00 0.45 H new ATOM 0 HB VAL A 196 14.723 5.026 5.394 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.784 6.961 4.187 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.303 6.401 3.448 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.744 6.000 2.689 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.296 5.363 5.355 1.00 0.68 H new ATOM 0 HG22 VAL A 196 12.179 4.354 3.893 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.723 3.637 5.428 1.00 0.68 H new ATOM 2192 N ILE A 197 17.012 4.586 3.131 1.00 0.47 N ATOM 2193 CA ILE A 197 18.459 4.546 2.988 1.00 0.45 C ATOM 2194 C ILE A 197 19.134 5.453 3.995 1.00 0.45 C ATOM 2195 O ILE A 197 19.993 5.020 4.760 1.00 0.49 O ATOM 2196 CB ILE A 197 18.889 4.996 1.576 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.805 4.682 0.549 1.00 0.60 C ATOM 2198 CG2 ILE A 197 20.193 4.332 1.180 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.406 3.226 0.490 1.00 0.62 C ATOM 0 H ILE A 197 16.560 5.309 2.572 1.00 0.47 H new ATOM 0 HA ILE A 197 18.763 3.513 3.159 1.00 0.45 H new ATOM 0 HB ILE A 197 19.038 6.076 1.598 1.00 0.47 H new ATOM 0 HG12 ILE A 197 16.922 5.279 0.776 1.00 0.60 H new ATOM 0 HG13 ILE A 197 18.154 4.991 -0.436 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.480 4.661 0.181 1.00 0.47 H new ATOM 0 HG22 ILE A 197 20.972 4.607 1.891 1.00 0.47 H new ATOM 0 HG23 ILE A 197 20.065 3.249 1.182 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.632 3.091 -0.265 1.00 0.62 H new ATOM 0 HD12 ILE A 197 18.275 2.621 0.231 1.00 0.62 H new ATOM 0 HD13 ILE A 197 17.023 2.914 1.462 1.00 0.62 H new ATOM 2211 N LYS A 198 18.753 6.716 3.963 1.00 0.47 N ATOM 2212 CA LYS A 198 19.339 7.716 4.845 1.00 0.49 C ATOM 2213 C LYS A 198 18.318 8.765 5.273 1.00 0.48 C ATOM 2214 O LYS A 198 17.150 8.691 4.889 1.00 0.49 O ATOM 2215 CB LYS A 198 20.573 8.374 4.200 1.00 0.59 C ATOM 2216 CG LYS A 198 20.514 8.495 2.680 1.00 0.75 C ATOM 2217 CD LYS A 198 20.446 9.943 2.210 1.00 0.94 C ATOM 2218 CE LYS A 198 19.096 10.570 2.504 1.00 0.98 C ATOM 2219 NZ LYS A 198 19.001 11.959 1.985 1.00 1.38 N ATOM 0 H LYS A 198 18.037 7.078 3.333 1.00 0.47 H new ATOM 0 HA LYS A 198 19.667 7.197 5.746 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.700 9.370 4.625 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.458 7.797 4.470 1.00 0.59 H new ATOM 0 HG2 LYS A 198 21.393 8.017 2.247 1.00 0.75 H new ATOM 0 HG3 LYS A 198 19.642 7.955 2.310 1.00 0.75 H new ATOM 0 HD2 LYS A 198 21.229 10.521 2.700 1.00 0.94 H new ATOM 0 HD3 LYS A 198 20.641 9.987 1.138 1.00 0.94 H new ATOM 0 HE2 LYS A 198 18.309 9.962 2.058 1.00 0.98 H new ATOM 0 HE3 LYS A 198 18.925 10.573 3.580 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 18.063 12.349 2.207 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 19.735 12.547 2.430 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 19.138 11.955 0.954 1.00 1.38 H new ATOM 2233 N ASP A 199 18.789 9.739 6.053 1.00 0.52 N ATOM 2234 CA ASP A 199 17.937 10.744 6.700 1.00 0.56 C ATOM 2235 C ASP A 199 16.889 11.354 5.767 1.00 0.55 C ATOM 2236 O ASP A 199 17.189 11.763 4.640 1.00 0.67 O ATOM 2237 CB ASP A 199 18.817 11.852 7.290 1.00 0.67 C ATOM 2238 CG ASP A 199 18.025 12.973 7.941 1.00 1.56 C ATOM 2239 OD1 ASP A 199 17.686 12.855 9.141 1.00 2.23 O ATOM 2240 OD2 ASP A 199 17.705 13.960 7.248 1.00 2.13 O ATOM 0 H ASP A 199 19.782 9.856 6.257 1.00 0.52 H new ATOM 0 HA ASP A 199 17.383 10.229 7.485 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.489 11.416 8.029 1.00 0.67 H new ATOM 0 HB3 ASP A 199 19.440 12.270 6.499 1.00 0.67 H new ATOM 2245 N ILE A 200 15.659 11.409 6.258 1.00 0.52 N ATOM 2246 CA ILE A 200 14.565 12.056 5.547 1.00 0.55 C ATOM 2247 C ILE A 200 14.296 13.436 6.132 1.00 0.54 C ATOM 2248 O ILE A 200 14.216 13.600 7.352 1.00 0.57 O ATOM 2249 CB ILE A 200 13.251 11.236 5.610 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.358 9.953 4.784 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.068 12.074 5.132 1.00 0.80 C ATOM 2252 CD1 ILE A 200 13.616 10.196 3.310 1.00 0.88 C ATOM 0 H ILE A 200 15.392 11.008 7.157 1.00 0.52 H new ATOM 0 HA ILE A 200 14.877 12.132 4.505 1.00 0.55 H new ATOM 0 HB ILE A 200 13.085 10.958 6.651 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.162 9.338 5.188 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.435 9.383 4.893 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.156 11.479 5.184 1.00 0.80 H new ATOM 0 HG22 ILE A 200 11.965 12.953 5.768 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.237 12.388 4.102 1.00 0.80 H new ATOM 0 HD11 ILE A 200 13.680 9.240 2.789 1.00 0.88 H new ATOM 0 HD12 ILE A 200 12.800 10.784 2.890 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.554 10.738 3.189 1.00 0.88 H new ATOM 2264 N GLU A 201 14.170 14.420 5.261 1.00 0.55 N ATOM 2265 CA GLU A 201 13.767 15.751 5.666 1.00 0.57 C ATOM 2266 C GLU A 201 12.247 15.854 5.620 1.00 0.49 C ATOM 2267 O GLU A 201 11.632 15.520 4.611 1.00 0.55 O ATOM 2268 CB GLU A 201 14.417 16.789 4.756 1.00 0.68 C ATOM 2269 CG GLU A 201 15.933 16.783 4.845 1.00 0.81 C ATOM 2270 CD GLU A 201 16.585 17.610 3.764 1.00 1.29 C ATOM 2271 OE1 GLU A 201 16.828 18.811 3.998 1.00 1.51 O ATOM 2272 OE2 GLU A 201 16.849 17.073 2.673 1.00 2.06 O ATOM 0 H GLU A 201 14.343 14.319 4.261 1.00 0.55 H new ATOM 0 HA GLU A 201 14.097 15.944 6.687 1.00 0.57 H new ATOM 0 HB2 GLU A 201 14.117 16.600 3.725 1.00 0.68 H new ATOM 0 HB3 GLU A 201 14.046 17.780 5.019 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.237 17.163 5.820 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.292 15.756 4.777 1.00 0.81 H new ATOM 2279 N PRO A 202 11.622 16.281 6.734 1.00 0.43 N ATOM 2280 CA PRO A 202 10.162 16.361 6.849 1.00 0.43 C ATOM 2281 C PRO A 202 9.511 17.051 5.656 1.00 0.45 C ATOM 2282 O PRO A 202 9.754 18.232 5.398 1.00 0.51 O ATOM 2283 CB PRO A 202 9.955 17.184 8.121 1.00 0.49 C ATOM 2284 CG PRO A 202 11.162 16.905 8.945 1.00 0.49 C ATOM 2285 CD PRO A 202 12.295 16.715 7.973 1.00 0.45 C ATOM 0 HA PRO A 202 9.705 15.372 6.880 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.865 18.247 7.896 1.00 0.49 H new ATOM 0 HB3 PRO A 202 9.043 16.890 8.640 1.00 0.49 H new ATOM 0 HG2 PRO A 202 11.368 17.730 9.627 1.00 0.49 H new ATOM 0 HG3 PRO A 202 11.019 16.014 9.556 1.00 0.49 H new ATOM 0 HD2 PRO A 202 12.853 17.639 7.823 1.00 0.45 H new ATOM 0 HD3 PRO A 202 13.005 15.967 8.326 1.00 0.45 H new ATOM 2293 N GLY A 203 8.687 16.309 4.932 1.00 0.44 N ATOM 2294 CA GLY A 203 8.010 16.863 3.783 1.00 0.52 C ATOM 2295 C GLY A 203 8.301 16.113 2.495 1.00 0.54 C ATOM 2296 O GLY A 203 7.723 16.425 1.455 1.00 0.70 O ATOM 0 H GLY A 203 8.476 15.329 5.122 1.00 0.44 H new ATOM 0 HA2 GLY A 203 6.935 16.856 3.965 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.306 17.905 3.663 1.00 0.52 H new ATOM 2300 N GLU A 204 9.194 15.131 2.546 1.00 0.48 N ATOM 2301 CA GLU A 204 9.502 14.348 1.355 1.00 0.51 C ATOM 2302 C GLU A 204 9.730 12.874 1.682 1.00 0.39 C ATOM 2303 O GLU A 204 10.616 12.527 2.453 1.00 0.40 O ATOM 2304 CB GLU A 204 10.742 14.923 0.664 1.00 0.65 C ATOM 2305 CG GLU A 204 11.934 15.096 1.594 1.00 0.71 C ATOM 2306 CD GLU A 204 13.092 15.807 0.930 1.00 0.99 C ATOM 2307 OE1 GLU A 204 13.983 15.122 0.386 1.00 1.16 O ATOM 2308 OE2 GLU A 204 13.125 17.054 0.949 1.00 1.27 O ATOM 0 H GLU A 204 9.710 14.861 3.384 1.00 0.48 H new ATOM 0 HA GLU A 204 8.642 14.409 0.688 1.00 0.51 H new ATOM 0 HB2 GLU A 204 11.026 14.267 -0.159 1.00 0.65 H new ATOM 0 HB3 GLU A 204 10.489 15.889 0.228 1.00 0.65 H new ATOM 0 HG2 GLU A 204 11.624 15.658 2.475 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.264 14.117 1.941 1.00 0.71 H new ATOM 2315 N GLU A 205 8.913 12.019 1.084 1.00 0.47 N ATOM 2316 CA GLU A 205 9.111 10.582 1.153 1.00 0.51 C ATOM 2317 C GLU A 205 9.493 10.040 -0.209 1.00 0.43 C ATOM 2318 O GLU A 205 8.784 10.268 -1.192 1.00 0.49 O ATOM 2319 CB GLU A 205 7.851 9.874 1.642 1.00 0.80 C ATOM 2320 CG GLU A 205 7.599 10.025 3.131 1.00 1.49 C ATOM 2321 CD GLU A 205 8.659 9.339 3.962 1.00 2.41 C ATOM 2322 OE1 GLU A 205 9.640 10.007 4.335 1.00 2.84 O ATOM 2323 OE2 GLU A 205 8.509 8.132 4.238 1.00 2.92 O ATOM 0 H GLU A 205 8.098 12.302 0.540 1.00 0.47 H new ATOM 0 HA GLU A 205 9.916 10.392 1.863 1.00 0.51 H new ATOM 0 HB2 GLU A 205 6.992 10.265 1.097 1.00 0.80 H new ATOM 0 HB3 GLU A 205 7.926 8.813 1.402 1.00 0.80 H new ATOM 0 HG2 GLU A 205 7.568 11.084 3.387 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.622 9.609 3.376 1.00 1.49 H new ATOM 2330 N LEU A 206 10.605 9.337 -0.280 1.00 0.37 N ATOM 2331 CA LEU A 206 10.970 8.644 -1.501 1.00 0.36 C ATOM 2332 C LEU A 206 11.077 7.161 -1.204 1.00 0.36 C ATOM 2333 O LEU A 206 12.057 6.725 -0.614 1.00 0.39 O ATOM 2334 CB LEU A 206 12.314 9.154 -2.063 1.00 0.41 C ATOM 2335 CG LEU A 206 12.379 10.638 -2.465 1.00 0.44 C ATOM 2336 CD1 LEU A 206 11.169 11.034 -3.297 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.518 11.534 -1.242 1.00 0.84 C ATOM 0 H LEU A 206 11.269 9.230 0.487 1.00 0.37 H new ATOM 0 HA LEU A 206 10.202 8.833 -2.251 1.00 0.36 H new ATOM 0 HB2 LEU A 206 13.086 8.970 -1.316 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.567 8.554 -2.937 1.00 0.41 H new ATOM 0 HG LEU A 206 13.268 10.775 -3.081 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.242 12.088 -3.567 1.00 0.90 H new ATOM 0 HD12 LEU A 206 11.137 10.429 -4.203 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.260 10.870 -2.718 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.561 12.576 -1.558 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.660 11.389 -0.585 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.432 11.279 -0.706 1.00 0.84 H new ATOM 2349 N LEU A 207 10.056 6.396 -1.583 1.00 0.37 N ATOM 2350 CA LEU A 207 10.053 4.945 -1.361 1.00 0.40 C ATOM 2351 C LEU A 207 9.377 4.213 -2.529 1.00 0.43 C ATOM 2352 O LEU A 207 8.177 4.361 -2.732 1.00 0.53 O ATOM 2353 CB LEU A 207 9.312 4.600 -0.056 1.00 0.43 C ATOM 2354 CG LEU A 207 10.085 4.788 1.267 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.531 4.319 1.147 1.00 0.49 C ATOM 2356 CD2 LEU A 207 10.021 6.232 1.750 1.00 0.44 C ATOM 0 H LEU A 207 9.219 6.752 -2.045 1.00 0.37 H new ATOM 0 HA LEU A 207 11.091 4.620 -1.288 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.410 5.209 -0.009 1.00 0.43 H new ATOM 0 HB3 LEU A 207 8.991 3.560 -0.115 1.00 0.43 H new ATOM 0 HG LEU A 207 9.596 4.163 2.014 1.00 0.45 H new ATOM 0 HD11 LEU A 207 12.042 4.468 2.098 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.550 3.261 0.886 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.036 4.893 0.370 1.00 0.49 H new ATOM 0 HD21 LEU A 207 10.576 6.328 2.683 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.460 6.887 0.998 1.00 0.44 H new ATOM 0 HD23 LEU A 207 8.981 6.515 1.915 1.00 0.44 H new ATOM 2368 N VAL A 208 10.134 3.425 -3.295 1.00 0.43 N ATOM 2369 CA VAL A 208 9.552 2.639 -4.382 1.00 0.50 C ATOM 2370 C VAL A 208 10.390 1.393 -4.676 1.00 0.57 C ATOM 2371 O VAL A 208 11.562 1.316 -4.300 1.00 0.59 O ATOM 2372 CB VAL A 208 9.429 3.464 -5.684 1.00 0.48 C ATOM 2373 CG1 VAL A 208 10.740 3.467 -6.448 1.00 0.91 C ATOM 2374 CG2 VAL A 208 8.297 2.938 -6.553 1.00 0.88 C ATOM 0 H VAL A 208 11.142 3.315 -3.184 1.00 0.43 H new ATOM 0 HA VAL A 208 8.557 2.344 -4.048 1.00 0.50 H new ATOM 0 HB VAL A 208 9.195 4.493 -5.411 1.00 0.48 H new ATOM 0 HG11 VAL A 208 10.628 4.054 -7.360 1.00 0.91 H new ATOM 0 HG12 VAL A 208 11.522 3.906 -5.828 1.00 0.91 H new ATOM 0 HG13 VAL A 208 11.013 2.444 -6.706 1.00 0.91 H new ATOM 0 HG21 VAL A 208 8.230 3.534 -7.463 1.00 0.88 H new ATOM 0 HG22 VAL A 208 8.492 1.898 -6.814 1.00 0.88 H new ATOM 0 HG23 VAL A 208 7.357 3.005 -6.005 1.00 0.88 H new ATOM 2384 N HIS A 209 9.769 0.417 -5.323 1.00 0.69 N ATOM 2385 CA HIS A 209 10.491 -0.706 -5.906 1.00 0.82 C ATOM 2386 C HIS A 209 10.774 -0.396 -7.371 1.00 0.94 C ATOM 2387 O HIS A 209 9.846 -0.316 -8.179 1.00 1.09 O ATOM 2388 CB HIS A 209 9.660 -1.992 -5.798 1.00 1.02 C ATOM 2389 CG HIS A 209 10.358 -3.225 -6.299 1.00 1.20 C ATOM 2390 ND1 HIS A 209 10.376 -3.555 -7.632 1.00 1.42 N ATOM 2391 CD2 HIS A 209 11.037 -4.167 -5.607 1.00 1.41 C ATOM 2392 CE1 HIS A 209 11.062 -4.682 -7.717 1.00 1.54 C ATOM 2393 NE2 HIS A 209 11.482 -5.089 -6.513 1.00 1.55 N ATOM 0 H HIS A 209 8.759 0.380 -5.458 1.00 0.69 H new ATOM 0 HA HIS A 209 11.426 -0.856 -5.367 1.00 0.82 H new ATOM 0 HB2 HIS A 209 9.383 -2.145 -4.755 1.00 1.02 H new ATOM 0 HB3 HIS A 209 8.734 -1.860 -6.358 1.00 1.02 H new ATOM 0 HD2 HIS A 209 11.198 -4.187 -4.539 1.00 1.41 H new ATOM 0 HE1 HIS A 209 11.258 -5.207 -8.640 1.00 1.54 H new ATOM 0 HE2 HIS A 209 12.029 -5.926 -6.310 1.00 1.55 H new ATOM 2401 N VAL A 210 12.036 -0.196 -7.716 1.00 1.14 N ATOM 2402 CA VAL A 210 12.389 0.115 -9.092 1.00 1.45 C ATOM 2403 C VAL A 210 13.642 -0.645 -9.538 1.00 1.58 C ATOM 2404 O VAL A 210 14.772 -0.212 -9.302 1.00 1.82 O ATOM 2405 CB VAL A 210 12.558 1.646 -9.306 1.00 1.92 C ATOM 2406 CG1 VAL A 210 13.571 2.243 -8.335 1.00 2.56 C ATOM 2407 CG2 VAL A 210 12.941 1.954 -10.748 1.00 2.44 C ATOM 0 H VAL A 210 12.825 -0.243 -7.071 1.00 1.14 H new ATOM 0 HA VAL A 210 11.561 -0.217 -9.718 1.00 1.45 H new ATOM 0 HB VAL A 210 11.595 2.113 -9.100 1.00 1.92 H new ATOM 0 HG11 VAL A 210 13.661 3.314 -8.516 1.00 2.56 H new ATOM 0 HG12 VAL A 210 13.237 2.075 -7.311 1.00 2.56 H new ATOM 0 HG13 VAL A 210 14.541 1.767 -8.483 1.00 2.56 H new ATOM 0 HG21 VAL A 210 13.053 3.031 -10.873 1.00 2.44 H new ATOM 0 HG22 VAL A 210 13.883 1.461 -10.988 1.00 2.44 H new ATOM 0 HG23 VAL A 210 12.161 1.591 -11.417 1.00 2.44 H new ATOM 2417 N LYS A 211 13.408 -1.796 -10.176 1.00 1.82 N ATOM 2418 CA LYS A 211 14.468 -2.626 -10.760 1.00 2.20 C ATOM 2419 C LYS A 211 15.396 -3.234 -9.705 1.00 2.61 C ATOM 2420 O LYS A 211 15.915 -2.541 -8.830 1.00 2.99 O ATOM 2421 CB LYS A 211 15.286 -1.825 -11.781 1.00 2.73 C ATOM 2422 CG LYS A 211 14.486 -1.392 -13.002 1.00 3.21 C ATOM 2423 CD LYS A 211 14.054 -2.587 -13.842 1.00 3.98 C ATOM 2424 CE LYS A 211 13.242 -2.152 -15.052 1.00 4.64 C ATOM 2425 NZ LYS A 211 12.883 -3.300 -15.924 1.00 5.36 N ATOM 0 H LYS A 211 12.472 -2.181 -10.303 1.00 1.82 H new ATOM 0 HA LYS A 211 13.969 -3.453 -11.265 1.00 2.20 H new ATOM 0 HB2 LYS A 211 15.694 -0.940 -11.292 1.00 2.73 H new ATOM 0 HB3 LYS A 211 16.133 -2.428 -12.108 1.00 2.73 H new ATOM 0 HG2 LYS A 211 13.606 -0.834 -12.682 1.00 3.21 H new ATOM 0 HG3 LYS A 211 15.087 -0.717 -13.611 1.00 3.21 H new ATOM 0 HD2 LYS A 211 14.934 -3.138 -14.172 1.00 3.98 H new ATOM 0 HD3 LYS A 211 13.462 -3.268 -13.231 1.00 3.98 H new ATOM 0 HE2 LYS A 211 12.333 -1.653 -14.718 1.00 4.64 H new ATOM 0 HE3 LYS A 211 13.812 -1.424 -15.628 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 12.330 -2.959 -16.736 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 13.750 -3.762 -16.265 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 12.317 -3.984 -15.382 1.00 5.36 H new ATOM 2439 N GLU A 212 15.603 -4.538 -9.805 1.00 2.90 N ATOM 2440 CA GLU A 212 16.508 -5.250 -8.944 1.00 3.51 C ATOM 2441 C GLU A 212 17.233 -6.288 -9.771 1.00 3.84 C ATOM 2442 O GLU A 212 16.908 -6.515 -10.938 1.00 4.42 O ATOM 2443 CB GLU A 212 15.766 -5.939 -7.796 1.00 4.14 C ATOM 2444 CG GLU A 212 15.150 -4.982 -6.792 1.00 4.42 C ATOM 2445 CD GLU A 212 14.637 -5.703 -5.567 1.00 5.18 C ATOM 2446 OE1 GLU A 212 13.581 -6.364 -5.663 1.00 5.80 O ATOM 2447 OE2 GLU A 212 15.273 -5.596 -4.504 1.00 5.46 O ATOM 0 H GLU A 212 15.139 -5.129 -10.495 1.00 2.90 H new ATOM 0 HA GLU A 212 17.210 -4.541 -8.506 1.00 3.51 H new ATOM 0 HB2 GLU A 212 14.979 -6.568 -8.212 1.00 4.14 H new ATOM 0 HB3 GLU A 212 16.459 -6.599 -7.274 1.00 4.14 H new ATOM 0 HG2 GLU A 212 15.892 -4.242 -6.493 1.00 4.42 H new ATOM 0 HG3 GLU A 212 14.331 -4.439 -7.263 1.00 4.42 H new ATOM 2454 N GLY A 213 18.181 -6.934 -9.151 1.00 3.86 N ATOM 2455 CA GLY A 213 19.024 -7.886 -9.841 1.00 4.54 C ATOM 2456 C GLY A 213 18.450 -9.281 -9.816 1.00 4.93 C ATOM 2457 O GLY A 213 19.159 -10.248 -9.551 1.00 5.61 O ATOM 0 H GLY A 213 18.395 -6.821 -8.160 1.00 3.86 H new ATOM 0 HA2 GLY A 213 19.156 -7.568 -10.875 1.00 4.54 H new ATOM 0 HA3 GLY A 213 20.012 -7.894 -9.381 1.00 4.54 H new ATOM 2461 N VAL A 214 17.162 -9.380 -10.099 1.00 4.69 N ATOM 2462 CA VAL A 214 16.464 -10.659 -10.067 1.00 5.20 C ATOM 2463 C VAL A 214 16.344 -11.245 -11.470 1.00 5.61 C ATOM 2464 O VAL A 214 17.023 -12.209 -11.811 1.00 6.31 O ATOM 2465 CB VAL A 214 15.056 -10.521 -9.454 1.00 5.00 C ATOM 2466 CG1 VAL A 214 14.391 -11.883 -9.310 1.00 5.72 C ATOM 2467 CG2 VAL A 214 15.118 -9.809 -8.112 1.00 4.85 C ATOM 0 H VAL A 214 16.574 -8.587 -10.355 1.00 4.69 H new ATOM 0 HA VAL A 214 17.054 -11.329 -9.441 1.00 5.20 H new ATOM 0 HB VAL A 214 14.451 -9.918 -10.132 1.00 5.00 H new ATOM 0 HG11 VAL A 214 13.399 -11.759 -8.875 1.00 5.72 H new ATOM 0 HG12 VAL A 214 14.302 -12.350 -10.291 1.00 5.72 H new ATOM 0 HG13 VAL A 214 14.995 -12.516 -8.660 1.00 5.72 H new ATOM 0 HG21 VAL A 214 14.113 -9.723 -7.699 1.00 4.85 H new ATOM 0 HG22 VAL A 214 15.745 -10.379 -7.426 1.00 4.85 H new ATOM 0 HG23 VAL A 214 15.541 -8.813 -8.247 1.00 4.85 H new ATOM 2477 N TYR A 215 15.484 -10.652 -12.282 1.00 5.37 N ATOM 2478 CA TYR A 215 15.274 -11.127 -13.646 1.00 5.99 C ATOM 2479 C TYR A 215 16.421 -10.698 -14.578 1.00 6.32 C ATOM 2480 O TYR A 215 17.014 -11.547 -15.243 1.00 7.09 O ATOM 2481 CB TYR A 215 13.921 -10.646 -14.182 1.00 5.89 C ATOM 2482 CG TYR A 215 13.568 -11.185 -15.551 1.00 6.44 C ATOM 2483 CD1 TYR A 215 13.068 -12.472 -15.704 1.00 6.60 C ATOM 2484 CD2 TYR A 215 13.727 -10.404 -16.688 1.00 7.07 C ATOM 2485 CE1 TYR A 215 12.737 -12.965 -16.952 1.00 7.31 C ATOM 2486 CE2 TYR A 215 13.398 -10.889 -17.939 1.00 7.85 C ATOM 2487 CZ TYR A 215 12.904 -12.170 -18.066 1.00 7.94 C ATOM 2488 OH TYR A 215 12.573 -12.654 -19.311 1.00 8.83 O ATOM 0 H TYR A 215 14.920 -9.842 -12.024 1.00 5.37 H new ATOM 0 HA TYR A 215 15.266 -12.217 -13.621 1.00 5.99 H new ATOM 0 HB2 TYR A 215 13.141 -10.935 -13.478 1.00 5.89 H new ATOM 0 HB3 TYR A 215 13.926 -9.557 -14.223 1.00 5.89 H new ATOM 0 HD1 TYR A 215 12.936 -13.097 -14.834 1.00 6.60 H new ATOM 0 HD2 TYR A 215 14.114 -9.400 -16.593 1.00 7.07 H new ATOM 0 HE1 TYR A 215 12.349 -13.968 -17.054 1.00 7.31 H new ATOM 0 HE2 TYR A 215 13.527 -10.268 -18.813 1.00 7.85 H new ATOM 0 HH TYR A 215 12.750 -11.967 -19.987 1.00 8.83 H new ATOM 2498 N PRO A 216 16.759 -9.388 -14.652 1.00 5.93 N ATOM 2499 CA PRO A 216 17.833 -8.909 -15.536 1.00 6.51 C ATOM 2500 C PRO A 216 19.193 -9.515 -15.193 1.00 6.92 C ATOM 2501 O PRO A 216 19.927 -9.957 -16.075 1.00 7.78 O ATOM 2502 CB PRO A 216 17.852 -7.392 -15.308 1.00 6.05 C ATOM 2503 CG PRO A 216 17.152 -7.181 -14.012 1.00 5.11 C ATOM 2504 CD PRO A 216 16.129 -8.273 -13.917 1.00 5.11 C ATOM 0 HA PRO A 216 17.649 -9.193 -16.572 1.00 6.51 H new ATOM 0 HB2 PRO A 216 18.873 -7.013 -15.270 1.00 6.05 H new ATOM 0 HB3 PRO A 216 17.347 -6.866 -16.118 1.00 6.05 H new ATOM 0 HG2 PRO A 216 17.852 -7.227 -13.178 1.00 5.11 H new ATOM 0 HG3 PRO A 216 16.680 -6.199 -13.978 1.00 5.11 H new ATOM 0 HD2 PRO A 216 15.920 -8.540 -12.881 1.00 5.11 H new ATOM 0 HD3 PRO A 216 15.181 -7.978 -14.368 1.00 5.11 H new ATOM 2512 N LEU A 217 19.524 -9.537 -13.911 1.00 6.43 N ATOM 2513 CA LEU A 217 20.813 -10.052 -13.472 1.00 6.93 C ATOM 2514 C LEU A 217 20.751 -11.559 -13.257 1.00 7.42 C ATOM 2515 O LEU A 217 21.389 -12.319 -13.983 1.00 8.02 O ATOM 2516 CB LEU A 217 21.287 -9.347 -12.196 1.00 6.45 C ATOM 2517 CG LEU A 217 21.913 -7.957 -12.390 1.00 6.21 C ATOM 2518 CD1 LEU A 217 23.115 -8.036 -13.320 1.00 6.04 C ATOM 2519 CD2 LEU A 217 20.897 -6.958 -12.928 1.00 5.84 C ATOM 0 H LEU A 217 18.921 -9.206 -13.158 1.00 6.43 H new ATOM 0 HA LEU A 217 21.537 -9.846 -14.260 1.00 6.93 H new ATOM 0 HB2 LEU A 217 20.437 -9.250 -11.520 1.00 6.45 H new ATOM 0 HB3 LEU A 217 22.017 -9.987 -11.700 1.00 6.45 H new ATOM 0 HG LEU A 217 22.245 -7.607 -11.413 1.00 6.21 H new ATOM 0 HD11 LEU A 217 23.544 -7.042 -13.445 1.00 6.04 H new ATOM 0 HD12 LEU A 217 23.863 -8.703 -12.892 1.00 6.04 H new ATOM 0 HD13 LEU A 217 22.800 -8.419 -14.290 1.00 6.04 H new ATOM 0 HD21 LEU A 217 21.374 -5.986 -13.053 1.00 5.84 H new ATOM 0 HD22 LEU A 217 20.521 -7.304 -13.891 1.00 5.84 H new ATOM 0 HD23 LEU A 217 20.068 -6.868 -12.226 1.00 5.84 H new ATOM 2531 N GLY A 218 19.987 -11.990 -12.267 1.00 7.35 N ATOM 2532 CA GLY A 218 19.844 -13.407 -12.019 1.00 7.94 C ATOM 2533 C GLY A 218 19.870 -13.734 -10.546 1.00 8.28 C ATOM 2534 O GLY A 218 19.225 -13.056 -9.747 1.00 8.64 O ATOM 0 H GLY A 218 19.465 -11.386 -11.632 1.00 7.35 H new ATOM 0 HA2 GLY A 218 18.906 -13.757 -12.450 1.00 7.94 H new ATOM 0 HA3 GLY A 218 20.647 -13.945 -12.523 1.00 7.94 H new ATOM 2538 N THR A 219 20.610 -14.785 -10.197 1.00 8.41 N ATOM 2539 CA THR A 219 20.774 -15.239 -8.815 1.00 8.95 C ATOM 2540 C THR A 219 19.422 -15.471 -8.161 1.00 9.04 C ATOM 2541 O THR A 219 19.235 -15.227 -6.967 1.00 9.52 O ATOM 2542 CB THR A 219 21.624 -14.257 -7.963 1.00 9.41 C ATOM 2543 OG1 THR A 219 21.019 -12.957 -7.906 1.00 9.43 O ATOM 2544 CG2 THR A 219 23.031 -14.134 -8.528 1.00 9.72 C ATOM 0 H THR A 219 21.119 -15.353 -10.874 1.00 8.41 H new ATOM 0 HA THR A 219 21.317 -16.183 -8.857 1.00 8.95 H new ATOM 0 HB THR A 219 21.674 -14.664 -6.953 1.00 9.41 H new ATOM 0 HG1 THR A 219 20.123 -12.995 -8.302 1.00 9.43 H new ATOM 0 HG21 THR A 219 23.609 -13.442 -7.916 1.00 9.72 H new ATOM 0 HG22 THR A 219 23.512 -15.112 -8.522 1.00 9.72 H new ATOM 0 HG23 THR A 219 22.981 -13.760 -9.551 1.00 9.72 H new ATOM 2552 N VAL A 220 18.480 -15.961 -8.958 1.00 8.77 N ATOM 2553 CA VAL A 220 17.120 -16.153 -8.497 1.00 9.05 C ATOM 2554 C VAL A 220 17.048 -17.289 -7.482 1.00 9.61 C ATOM 2555 O VAL A 220 17.769 -18.279 -7.608 1.00 9.62 O ATOM 2556 CB VAL A 220 16.147 -16.435 -9.666 1.00 8.75 C ATOM 2557 CG1 VAL A 220 16.047 -15.226 -10.580 1.00 8.41 C ATOM 2558 CG2 VAL A 220 16.578 -17.664 -10.455 1.00 8.58 C ATOM 0 H VAL A 220 18.639 -16.232 -9.929 1.00 8.77 H new ATOM 0 HA VAL A 220 16.813 -15.223 -8.019 1.00 9.05 H new ATOM 0 HB VAL A 220 15.163 -16.634 -9.242 1.00 8.75 H new ATOM 0 HG11 VAL A 220 15.358 -15.443 -11.396 1.00 8.41 H new ATOM 0 HG12 VAL A 220 15.680 -14.371 -10.013 1.00 8.41 H new ATOM 0 HG13 VAL A 220 17.031 -14.995 -10.987 1.00 8.41 H new ATOM 0 HG21 VAL A 220 15.876 -17.838 -11.270 1.00 8.58 H new ATOM 0 HG22 VAL A 220 17.575 -17.503 -10.864 1.00 8.58 H new ATOM 0 HG23 VAL A 220 16.592 -18.533 -9.797 1.00 8.58 H new ATOM 2568 N PRO A 221 16.209 -17.150 -6.443 1.00 10.25 N ATOM 2569 CA PRO A 221 16.024 -18.187 -5.436 1.00 10.95 C ATOM 2570 C PRO A 221 15.062 -19.273 -5.913 1.00 11.13 C ATOM 2571 O PRO A 221 13.849 -19.058 -5.972 1.00 11.31 O ATOM 2572 CB PRO A 221 15.427 -17.437 -4.233 1.00 11.65 C ATOM 2573 CG PRO A 221 15.291 -16.005 -4.650 1.00 11.43 C ATOM 2574 CD PRO A 221 15.379 -15.977 -6.152 1.00 10.54 C ATOM 0 HA PRO A 221 16.958 -18.699 -5.204 1.00 10.95 H new ATOM 0 HB2 PRO A 221 14.459 -17.854 -3.957 1.00 11.65 H new ATOM 0 HB3 PRO A 221 16.073 -17.527 -3.360 1.00 11.65 H new ATOM 0 HG2 PRO A 221 14.341 -15.593 -4.311 1.00 11.43 H new ATOM 0 HG3 PRO A 221 16.079 -15.397 -4.206 1.00 11.43 H new ATOM 0 HD2 PRO A 221 14.396 -16.050 -6.618 1.00 10.54 H new ATOM 0 HD3 PRO A 221 15.836 -15.056 -6.515 1.00 10.54 H new ATOM 2582 N PRO A 222 15.588 -20.456 -6.258 1.00 11.28 N ATOM 2583 CA PRO A 222 14.784 -21.554 -6.779 1.00 11.67 C ATOM 2584 C PRO A 222 14.160 -22.385 -5.662 1.00 12.44 C ATOM 2585 O PRO A 222 14.558 -23.524 -5.416 1.00 13.11 O ATOM 2586 CB PRO A 222 15.806 -22.370 -7.564 1.00 11.80 C ATOM 2587 CG PRO A 222 17.097 -22.168 -6.839 1.00 11.72 C ATOM 2588 CD PRO A 222 17.013 -20.824 -6.155 1.00 11.33 C ATOM 0 HA PRO A 222 13.938 -21.215 -7.377 1.00 11.67 H new ATOM 0 HB2 PRO A 222 15.531 -23.424 -7.595 1.00 11.80 H new ATOM 0 HB3 PRO A 222 15.875 -22.029 -8.597 1.00 11.80 H new ATOM 0 HG2 PRO A 222 17.259 -22.962 -6.110 1.00 11.72 H new ATOM 0 HG3 PRO A 222 17.937 -22.196 -7.533 1.00 11.72 H new ATOM 0 HD2 PRO A 222 17.335 -20.885 -5.115 1.00 11.33 H new ATOM 0 HD3 PRO A 222 17.651 -20.088 -6.643 1.00 11.33 H new ATOM 2596 N GLY A 223 13.196 -21.794 -4.972 1.00 12.49 N ATOM 2597 CA GLY A 223 12.552 -22.466 -3.861 1.00 13.35 C ATOM 2598 C GLY A 223 13.303 -22.260 -2.560 1.00 13.78 C ATOM 2599 O GLY A 223 12.701 -22.200 -1.486 1.00 14.03 O ATOM 0 H GLY A 223 12.846 -20.855 -5.163 1.00 12.49 H new ATOM 0 HA2 GLY A 223 11.533 -22.094 -3.754 1.00 13.35 H new ATOM 0 HA3 GLY A 223 12.482 -23.533 -4.074 1.00 13.35 H new ATOM 2603 N LEU A 224 14.618 -22.148 -2.660 1.00 14.04 N ATOM 2604 CA LEU A 224 15.464 -21.957 -1.497 1.00 14.63 C ATOM 2605 C LEU A 224 16.319 -20.707 -1.672 1.00 15.16 C ATOM 2606 O LEU A 224 16.986 -20.543 -2.693 1.00 15.26 O ATOM 2607 CB LEU A 224 16.359 -23.181 -1.295 1.00 14.87 C ATOM 2608 CG LEU A 224 17.188 -23.181 -0.009 1.00 15.63 C ATOM 2609 CD1 LEU A 224 16.285 -23.264 1.209 1.00 15.81 C ATOM 2610 CD2 LEU A 224 18.179 -24.332 -0.016 1.00 16.10 C ATOM 0 H LEU A 224 15.125 -22.187 -3.544 1.00 14.04 H new ATOM 0 HA LEU A 224 14.833 -21.832 -0.617 1.00 14.63 H new ATOM 0 HB2 LEU A 224 15.733 -24.073 -1.304 1.00 14.87 H new ATOM 0 HB3 LEU A 224 17.037 -23.259 -2.145 1.00 14.87 H new ATOM 0 HG LEU A 224 17.745 -22.246 0.041 1.00 15.63 H new ATOM 0 HD11 LEU A 224 16.893 -23.263 2.114 1.00 15.81 H new ATOM 0 HD12 LEU A 224 15.613 -22.406 1.223 1.00 15.81 H new ATOM 0 HD13 LEU A 224 15.700 -24.183 1.166 1.00 15.81 H new ATOM 0 HD21 LEU A 224 18.760 -24.317 0.906 1.00 16.10 H new ATOM 0 HD22 LEU A 224 17.639 -25.276 -0.090 1.00 16.10 H new ATOM 0 HD23 LEU A 224 18.849 -24.230 -0.869 1.00 16.10 H new ATOM 2622 N ASP A 225 16.278 -19.824 -0.686 1.00 15.66 N ATOM 2623 CA ASP A 225 17.073 -18.600 -0.714 1.00 16.33 C ATOM 2624 C ASP A 225 18.000 -18.549 0.492 1.00 17.02 C ATOM 2625 O ASP A 225 18.722 -17.573 0.702 1.00 17.70 O ATOM 2626 CB ASP A 225 16.167 -17.366 -0.724 1.00 16.46 C ATOM 2627 CG ASP A 225 15.414 -17.182 0.577 1.00 16.73 C ATOM 2628 OD1 ASP A 225 14.486 -17.973 0.852 1.00 16.92 O ATOM 2629 OD2 ASP A 225 15.733 -16.238 1.325 1.00 16.87 O ATOM 0 H ASP A 225 15.701 -19.931 0.148 1.00 15.66 H new ATOM 0 HA ASP A 225 17.670 -18.601 -1.626 1.00 16.33 H new ATOM 0 HB2 ASP A 225 16.770 -16.479 -0.918 1.00 16.46 H new ATOM 0 HB3 ASP A 225 15.453 -17.451 -1.543 1.00 16.46 H new ATOM 2634 N GLU A 226 17.959 -19.606 1.290 1.00 16.97 N ATOM 2635 CA GLU A 226 18.801 -19.713 2.467 1.00 17.72 C ATOM 2636 C GLU A 226 20.244 -19.975 2.060 1.00 18.04 C ATOM 2637 O GLU A 226 20.530 -21.084 1.562 1.00 18.42 O ATOM 2638 CB GLU A 226 18.298 -20.828 3.385 1.00 17.87 C ATOM 2639 CG GLU A 226 19.148 -21.023 4.628 1.00 18.12 C ATOM 2640 CD GLU A 226 18.661 -22.164 5.494 1.00 18.60 C ATOM 2641 OE1 GLU A 226 18.771 -23.329 5.058 1.00 18.90 O ATOM 2642 OE2 GLU A 226 18.175 -21.900 6.616 1.00 18.78 O ATOM 2643 OXT GLU A 226 21.083 -19.071 2.236 1.00 18.02 O ATOM 0 H GLU A 226 17.345 -20.407 1.140 1.00 16.97 H new ATOM 0 HA GLU A 226 18.757 -18.770 3.012 1.00 17.72 H new ATOM 0 HB2 GLU A 226 17.275 -20.605 3.686 1.00 17.87 H new ATOM 0 HB3 GLU A 226 18.269 -21.763 2.825 1.00 17.87 H new ATOM 0 HG2 GLU A 226 20.180 -21.212 4.332 1.00 18.12 H new ATOM 0 HG3 GLU A 226 19.147 -20.103 5.212 1.00 18.12 H new TER 2650 GLU A 226