USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1036 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 167 LYS NZ :NH3+ -179:sc= -0.114 (180deg=0) USER MOD Set 1.2: A 170 GLN : amide:sc= -0.188 K(o=-0.3,f=-3.4) USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 124 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 HIS : no HD1:sc= -1.98! C(o=-2!,f=-6!) USER MOD Single : A 127 HIS : no HD1:sc= -3.43! C(o=-3.4!,f=-5.9!) USER MOD Single : A 128 HIS : no HD1:sc= -0.489 K(o=-0.49,f=-1.2) USER MOD Single : A 129 HIS : no HE2:sc= 0.226 K(o=0.23,f=-4.8!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 141:sc= 0.244 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 140 MET CE :methyl 147:sc= -0.157 (180deg=-0.564) USER MOD Single : A 141 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.105) USER MOD Single : A 143 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.3!) USER MOD Single : A 144 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.212) USER MOD Single : A 148 ASN : amide:sc= -0.8 X(o=-0.8,f=-0.38) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 179:sc= -1.71 USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0.171 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.048 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.042 X(o=-0.042,f=-0.26) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc=0.000621 USER MOD Single : A 195 LYS NZ :NH3+ -165:sc= -1.01 (180deg=-1.75) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-5.4!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.8!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 150:sc= 0.535 (180deg=0.199) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.41) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 15:sc= -0.0838 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 62.299 1.629 -41.193 1.00 0.00 N ATOM 2 CA MET A 120 63.021 2.131 -39.990 1.00 0.00 C ATOM 3 C MET A 120 64.065 1.101 -39.561 1.00 0.00 C ATOM 4 O MET A 120 65.249 1.244 -39.869 1.00 0.00 O ATOM 5 CB MET A 120 62.018 2.369 -38.860 1.00 0.00 C ATOM 6 CG MET A 120 61.625 3.849 -38.829 1.00 0.00 C ATOM 7 SD MET A 120 62.992 4.824 -38.149 1.00 0.00 S ATOM 8 CE MET A 120 61.985 6.064 -37.296 1.00 0.00 C ATOM 0 HA MET A 120 63.523 3.070 -40.223 1.00 0.00 H new ATOM 0 HB2 MET A 120 61.133 1.750 -39.008 1.00 0.00 H new ATOM 0 HB3 MET A 120 62.454 2.078 -37.905 1.00 0.00 H new ATOM 0 HG2 MET A 120 61.384 4.193 -39.835 1.00 0.00 H new ATOM 0 HG3 MET A 120 60.730 3.986 -38.222 1.00 0.00 H new ATOM 0 HE1 MET A 120 62.637 6.781 -36.797 1.00 0.00 H new ATOM 0 HE2 MET A 120 61.359 6.585 -38.020 1.00 0.00 H new ATOM 0 HE3 MET A 120 61.353 5.573 -36.556 1.00 0.00 H new ATOM 18 N GLY A 121 63.621 0.066 -38.856 1.00 0.00 N ATOM 19 CA GLY A 121 64.532 -0.980 -38.399 1.00 0.00 C ATOM 20 C GLY A 121 64.371 -2.242 -39.240 1.00 0.00 C ATOM 21 O GLY A 121 63.684 -2.234 -40.260 1.00 0.00 O ATOM 0 H GLY A 121 62.646 -0.072 -38.590 1.00 0.00 H new ATOM 0 HA2 GLY A 121 65.561 -0.625 -38.460 1.00 0.00 H new ATOM 0 HA3 GLY A 121 64.335 -1.208 -37.351 1.00 0.00 H new ATOM 25 N SER A 122 65.005 -3.328 -38.806 1.00 0.00 N ATOM 26 CA SER A 122 64.917 -4.589 -39.535 1.00 0.00 C ATOM 27 C SER A 122 63.472 -4.880 -39.922 1.00 0.00 C ATOM 28 O SER A 122 62.726 -5.498 -39.162 1.00 0.00 O ATOM 29 CB SER A 122 65.460 -5.733 -38.676 1.00 0.00 C ATOM 30 OG SER A 122 66.879 -5.755 -38.764 1.00 0.00 O ATOM 0 H SER A 122 65.579 -3.361 -37.963 1.00 0.00 H new ATOM 0 HA SER A 122 65.516 -4.505 -40.442 1.00 0.00 H new ATOM 0 HB2 SER A 122 65.151 -5.603 -37.639 1.00 0.00 H new ATOM 0 HB3 SER A 122 65.049 -6.684 -39.014 1.00 0.00 H new ATOM 0 HG SER A 122 67.230 -6.486 -38.213 1.00 0.00 H new ATOM 36 N SER A 123 63.082 -4.424 -41.108 1.00 0.00 N ATOM 37 CA SER A 123 61.722 -4.635 -41.590 1.00 0.00 C ATOM 38 C SER A 123 61.644 -5.890 -42.451 1.00 0.00 C ATOM 39 O SER A 123 60.792 -6.000 -43.332 1.00 0.00 O ATOM 40 CB SER A 123 61.267 -3.425 -42.405 1.00 0.00 C ATOM 41 OG SER A 123 61.886 -3.460 -43.684 1.00 0.00 O ATOM 0 H SER A 123 63.685 -3.909 -41.750 1.00 0.00 H new ATOM 0 HA SER A 123 61.067 -4.762 -40.728 1.00 0.00 H new ATOM 0 HB2 SER A 123 60.182 -3.432 -42.513 1.00 0.00 H new ATOM 0 HB3 SER A 123 61.530 -2.503 -41.886 1.00 0.00 H new ATOM 0 HG SER A 123 61.595 -2.686 -44.210 1.00 0.00 H new ATOM 47 N HIS A 124 62.540 -6.835 -42.187 1.00 0.00 N ATOM 48 CA HIS A 124 62.565 -8.084 -42.938 1.00 0.00 C ATOM 49 C HIS A 124 62.628 -9.268 -41.983 1.00 0.00 C ATOM 50 O HIS A 124 63.090 -10.351 -42.344 1.00 0.00 O ATOM 51 CB HIS A 124 63.778 -8.109 -43.871 1.00 0.00 C ATOM 52 CG HIS A 124 63.593 -7.092 -44.964 1.00 0.00 C ATOM 53 ND1 HIS A 124 64.013 -5.777 -44.831 1.00 0.00 N ATOM 54 CD2 HIS A 124 63.040 -7.184 -46.215 1.00 0.00 C ATOM 55 CE1 HIS A 124 63.706 -5.137 -45.974 1.00 0.00 C ATOM 56 NE2 HIS A 124 63.111 -5.951 -46.853 1.00 0.00 N ATOM 0 H HIS A 124 63.254 -6.761 -41.463 1.00 0.00 H new ATOM 0 HA HIS A 124 61.654 -8.154 -43.532 1.00 0.00 H new ATOM 0 HB2 HIS A 124 64.687 -7.893 -43.309 1.00 0.00 H new ATOM 0 HB3 HIS A 124 63.898 -9.103 -44.302 1.00 0.00 H new ATOM 0 HD2 HIS A 124 62.613 -8.080 -46.641 1.00 0.00 H new ATOM 0 HE1 HIS A 124 63.914 -4.094 -46.159 1.00 0.00 H new ATOM 0 HE2 HIS A 124 62.781 -5.717 -47.789 1.00 0.00 H new ATOM 65 N HIS A 125 62.159 -9.051 -40.759 1.00 0.00 N ATOM 66 CA HIS A 125 62.164 -10.101 -39.747 1.00 0.00 C ATOM 67 C HIS A 125 60.740 -10.447 -39.325 1.00 0.00 C ATOM 68 O HIS A 125 60.074 -9.662 -38.650 1.00 0.00 O ATOM 69 CB HIS A 125 62.957 -9.639 -38.524 1.00 0.00 C ATOM 70 CG HIS A 125 64.354 -10.196 -38.584 1.00 0.00 C ATOM 71 ND1 HIS A 125 64.810 -11.146 -37.682 1.00 0.00 N ATOM 72 CD2 HIS A 125 65.407 -9.944 -39.428 1.00 0.00 C ATOM 73 CE1 HIS A 125 66.086 -11.427 -38.002 1.00 0.00 C ATOM 74 NE2 HIS A 125 66.500 -10.722 -39.058 1.00 0.00 N ATOM 0 H HIS A 125 61.772 -8.161 -40.444 1.00 0.00 H new ATOM 0 HA HIS A 125 62.631 -10.988 -40.174 1.00 0.00 H new ATOM 0 HB2 HIS A 125 62.991 -8.550 -38.491 1.00 0.00 H new ATOM 0 HB3 HIS A 125 62.462 -9.971 -37.611 1.00 0.00 H new ATOM 0 HD2 HIS A 125 65.390 -9.248 -40.254 1.00 0.00 H new ATOM 0 HE1 HIS A 125 66.701 -12.137 -37.469 1.00 0.00 H new ATOM 0 HE2 HIS A 125 67.420 -10.748 -39.499 1.00 0.00 H new ATOM 83 N HIS A 126 60.283 -11.629 -39.722 1.00 0.00 N ATOM 84 CA HIS A 126 58.940 -12.076 -39.372 1.00 0.00 C ATOM 85 C HIS A 126 57.931 -10.940 -39.530 1.00 0.00 C ATOM 86 O HIS A 126 58.131 -10.027 -40.332 1.00 0.00 O ATOM 87 CB HIS A 126 58.925 -12.579 -37.928 1.00 0.00 C ATOM 88 CG HIS A 126 60.180 -13.363 -37.660 1.00 0.00 C ATOM 89 ND1 HIS A 126 61.119 -13.617 -38.646 1.00 0.00 N ATOM 90 CD2 HIS A 126 60.667 -13.953 -36.520 1.00 0.00 C ATOM 91 CE1 HIS A 126 62.113 -14.332 -38.087 1.00 0.00 C ATOM 92 NE2 HIS A 126 61.887 -14.564 -36.792 1.00 0.00 N ATOM 0 H HIS A 126 60.819 -12.291 -40.283 1.00 0.00 H new ATOM 0 HA HIS A 126 58.659 -12.885 -40.046 1.00 0.00 H new ATOM 0 HB2 HIS A 126 58.854 -11.738 -37.239 1.00 0.00 H new ATOM 0 HB3 HIS A 126 58.049 -13.205 -37.758 1.00 0.00 H new ATOM 0 HD2 HIS A 126 60.177 -13.944 -35.558 1.00 0.00 H new ATOM 0 HE1 HIS A 126 62.987 -14.676 -38.621 1.00 0.00 H new ATOM 0 HE2 HIS A 126 62.481 -15.079 -36.142 1.00 0.00 H new ATOM 101 N HIS A 127 56.848 -11.006 -38.758 1.00 0.00 N ATOM 102 CA HIS A 127 55.810 -9.980 -38.816 1.00 0.00 C ATOM 103 C HIS A 127 54.823 -10.153 -37.665 1.00 0.00 C ATOM 104 O HIS A 127 53.611 -10.182 -37.874 1.00 0.00 O ATOM 105 CB HIS A 127 55.059 -10.068 -40.148 1.00 0.00 C ATOM 106 CG HIS A 127 54.077 -8.931 -40.254 1.00 0.00 C ATOM 107 ND1 HIS A 127 53.746 -8.137 -39.167 1.00 0.00 N ATOM 108 CD2 HIS A 127 53.343 -8.443 -41.309 1.00 0.00 C ATOM 109 CE1 HIS A 127 52.851 -7.223 -39.587 1.00 0.00 C ATOM 110 NE2 HIS A 127 52.570 -7.365 -40.884 1.00 0.00 N ATOM 0 H HIS A 127 56.667 -11.754 -38.089 1.00 0.00 H new ATOM 0 HA HIS A 127 56.287 -9.004 -38.731 1.00 0.00 H new ATOM 0 HB2 HIS A 127 55.765 -10.030 -40.978 1.00 0.00 H new ATOM 0 HB3 HIS A 127 54.535 -11.021 -40.219 1.00 0.00 H new ATOM 0 HD2 HIS A 127 53.363 -8.836 -42.315 1.00 0.00 H new ATOM 0 HE1 HIS A 127 52.414 -6.467 -38.952 1.00 0.00 H new ATOM 0 HE2 HIS A 127 51.927 -6.805 -41.444 1.00 0.00 H new ATOM 119 N HIS A 128 55.350 -10.270 -36.449 1.00 0.00 N ATOM 120 CA HIS A 128 54.499 -10.443 -35.276 1.00 0.00 C ATOM 121 C HIS A 128 55.140 -9.814 -34.041 1.00 0.00 C ATOM 122 O HIS A 128 56.349 -9.584 -34.005 1.00 0.00 O ATOM 123 CB HIS A 128 54.253 -11.931 -35.026 1.00 0.00 C ATOM 124 CG HIS A 128 53.215 -12.428 -35.992 1.00 0.00 C ATOM 125 ND1 HIS A 128 53.553 -13.034 -37.191 1.00 0.00 N ATOM 126 CD2 HIS A 128 51.843 -12.408 -35.956 1.00 0.00 C ATOM 127 CE1 HIS A 128 52.408 -13.348 -37.824 1.00 0.00 C ATOM 128 NE2 HIS A 128 51.335 -12.988 -37.113 1.00 0.00 N ATOM 0 H HIS A 128 56.350 -10.249 -36.251 1.00 0.00 H new ATOM 0 HA HIS A 128 53.549 -9.943 -35.466 1.00 0.00 H new ATOM 0 HB2 HIS A 128 55.180 -12.491 -35.149 1.00 0.00 H new ATOM 0 HB3 HIS A 128 53.919 -12.090 -34.001 1.00 0.00 H new ATOM 0 HD2 HIS A 128 51.248 -12.003 -35.151 1.00 0.00 H new ATOM 0 HE1 HIS A 128 52.362 -13.832 -38.789 1.00 0.00 H new ATOM 0 HE2 HIS A 128 50.354 -13.112 -37.365 1.00 0.00 H new ATOM 137 N HIS A 129 54.320 -9.542 -33.030 1.00 0.00 N ATOM 138 CA HIS A 129 54.812 -8.940 -31.794 1.00 0.00 C ATOM 139 C HIS A 129 55.797 -7.815 -32.099 1.00 0.00 C ATOM 140 O HIS A 129 56.949 -7.853 -31.667 1.00 0.00 O ATOM 141 CB HIS A 129 55.495 -10.006 -30.932 1.00 0.00 C ATOM 142 CG HIS A 129 55.652 -9.495 -29.525 1.00 0.00 C ATOM 143 ND1 HIS A 129 56.403 -8.370 -29.227 1.00 0.00 N ATOM 144 CD2 HIS A 129 55.163 -9.949 -28.323 1.00 0.00 C ATOM 145 CE1 HIS A 129 56.348 -8.186 -27.895 1.00 0.00 C ATOM 146 NE2 HIS A 129 55.605 -9.120 -27.296 1.00 0.00 N ATOM 0 H HIS A 129 53.317 -9.727 -33.041 1.00 0.00 H new ATOM 0 HA HIS A 129 53.964 -8.523 -31.251 1.00 0.00 H new ATOM 0 HB2 HIS A 129 54.904 -10.922 -30.933 1.00 0.00 H new ATOM 0 HB3 HIS A 129 56.470 -10.255 -31.350 1.00 0.00 H new ATOM 0 HD1 HIS A 129 56.906 -7.787 -29.896 1.00 0.00 H new ATOM 0 HD2 HIS A 129 54.532 -10.816 -28.195 1.00 0.00 H new ATOM 0 HE1 HIS A 129 56.844 -7.381 -27.374 1.00 0.00 H new ATOM 155 N SER A 130 55.337 -6.816 -32.847 1.00 0.00 N ATOM 156 CA SER A 130 56.189 -5.688 -33.201 1.00 0.00 C ATOM 157 C SER A 130 55.351 -4.507 -33.673 1.00 0.00 C ATOM 158 O SER A 130 54.128 -4.603 -33.781 1.00 0.00 O ATOM 159 CB SER A 130 57.163 -6.099 -34.303 1.00 0.00 C ATOM 160 OG SER A 130 56.428 -6.466 -35.464 1.00 0.00 O ATOM 0 H SER A 130 54.388 -6.765 -33.216 1.00 0.00 H new ATOM 0 HA SER A 130 56.748 -5.387 -32.315 1.00 0.00 H new ATOM 0 HB2 SER A 130 57.840 -5.276 -34.532 1.00 0.00 H new ATOM 0 HB3 SER A 130 57.778 -6.934 -33.968 1.00 0.00 H new ATOM 0 HG SER A 130 57.049 -6.729 -36.175 1.00 0.00 H new ATOM 166 N SER A 131 56.016 -3.389 -33.951 1.00 0.00 N ATOM 167 CA SER A 131 55.319 -2.191 -34.406 1.00 0.00 C ATOM 168 C SER A 131 54.153 -1.877 -33.478 1.00 0.00 C ATOM 169 O SER A 131 53.012 -1.742 -33.918 1.00 0.00 O ATOM 170 CB SER A 131 54.804 -2.392 -35.831 1.00 0.00 C ATOM 171 OG SER A 131 55.902 -2.363 -36.732 1.00 0.00 O ATOM 0 H SER A 131 57.028 -3.288 -33.870 1.00 0.00 H new ATOM 0 HA SER A 131 56.018 -1.355 -34.394 1.00 0.00 H new ATOM 0 HB2 SER A 131 54.278 -3.344 -35.910 1.00 0.00 H new ATOM 0 HB3 SER A 131 54.088 -1.610 -36.086 1.00 0.00 H new ATOM 0 HG SER A 131 55.577 -2.493 -37.647 1.00 0.00 H new ATOM 177 N GLY A 132 54.452 -1.766 -32.190 1.00 0.00 N ATOM 178 CA GLY A 132 53.424 -1.471 -31.200 1.00 0.00 C ATOM 179 C GLY A 132 52.437 -2.627 -31.077 1.00 0.00 C ATOM 180 O GLY A 132 52.491 -3.589 -31.843 1.00 0.00 O ATOM 0 H GLY A 132 55.391 -1.875 -31.808 1.00 0.00 H new ATOM 0 HA2 GLY A 132 53.889 -1.281 -30.233 1.00 0.00 H new ATOM 0 HA3 GLY A 132 52.892 -0.562 -31.482 1.00 0.00 H new ATOM 184 N LEU A 133 51.537 -2.523 -30.107 1.00 0.00 N ATOM 185 CA LEU A 133 50.538 -3.562 -29.890 1.00 0.00 C ATOM 186 C LEU A 133 49.393 -3.417 -30.887 1.00 0.00 C ATOM 187 O LEU A 133 49.111 -2.316 -31.362 1.00 0.00 O ATOM 188 CB LEU A 133 50.003 -3.465 -28.461 1.00 0.00 C ATOM 189 CG LEU A 133 51.177 -3.273 -27.497 1.00 0.00 C ATOM 190 CD1 LEU A 133 51.169 -1.841 -26.958 1.00 0.00 C ATOM 191 CD2 LEU A 133 51.047 -4.256 -26.333 1.00 0.00 C ATOM 0 H LEU A 133 51.478 -1.735 -29.462 1.00 0.00 H new ATOM 0 HA LEU A 133 51.003 -4.537 -30.038 1.00 0.00 H new ATOM 0 HB2 LEU A 133 49.307 -2.631 -28.376 1.00 0.00 H new ATOM 0 HB3 LEU A 133 49.450 -4.369 -28.205 1.00 0.00 H new ATOM 0 HG LEU A 133 52.113 -3.456 -28.025 1.00 0.00 H new ATOM 0 HD11 LEU A 133 52.005 -1.706 -26.272 1.00 0.00 H new ATOM 0 HD12 LEU A 133 51.263 -1.140 -27.787 1.00 0.00 H new ATOM 0 HD13 LEU A 133 50.233 -1.656 -26.430 1.00 0.00 H new ATOM 0 HD21 LEU A 133 51.883 -4.120 -25.647 1.00 0.00 H new ATOM 0 HD22 LEU A 133 50.111 -4.074 -25.806 1.00 0.00 H new ATOM 0 HD23 LEU A 133 51.055 -5.276 -26.716 1.00 0.00 H new ATOM 203 N VAL A 134 48.741 -4.532 -31.209 1.00 0.00 N ATOM 204 CA VAL A 134 47.636 -4.503 -32.162 1.00 0.00 C ATOM 205 C VAL A 134 46.752 -5.739 -32.017 1.00 0.00 C ATOM 206 O VAL A 134 46.537 -6.477 -32.979 1.00 0.00 O ATOM 207 CB VAL A 134 48.184 -4.432 -33.590 1.00 0.00 C ATOM 208 CG1 VAL A 134 48.997 -5.694 -33.890 1.00 0.00 C ATOM 209 CG2 VAL A 134 47.020 -4.330 -34.578 1.00 0.00 C ATOM 0 H VAL A 134 48.955 -5.454 -30.830 1.00 0.00 H new ATOM 0 HA VAL A 134 47.032 -3.620 -31.954 1.00 0.00 H new ATOM 0 HB VAL A 134 48.824 -3.556 -33.689 1.00 0.00 H new ATOM 0 HG11 VAL A 134 49.387 -5.643 -34.907 1.00 0.00 H new ATOM 0 HG12 VAL A 134 49.826 -5.768 -33.187 1.00 0.00 H new ATOM 0 HG13 VAL A 134 48.357 -6.571 -33.790 1.00 0.00 H new ATOM 0 HG21 VAL A 134 47.409 -4.279 -35.595 1.00 0.00 H new ATOM 0 HG22 VAL A 134 46.380 -5.206 -34.478 1.00 0.00 H new ATOM 0 HG23 VAL A 134 46.441 -3.431 -34.366 1.00 0.00 H new ATOM 219 N PRO A 135 46.235 -5.967 -30.841 1.00 0.00 N ATOM 220 CA PRO A 135 45.348 -7.134 -30.562 1.00 0.00 C ATOM 221 C PRO A 135 43.970 -6.968 -31.197 1.00 0.00 C ATOM 222 O PRO A 135 43.016 -7.653 -30.827 1.00 0.00 O ATOM 223 CB PRO A 135 45.253 -7.161 -29.034 1.00 0.00 C ATOM 224 CG PRO A 135 45.522 -5.760 -28.595 1.00 0.00 C ATOM 225 CD PRO A 135 46.443 -5.136 -29.645 1.00 0.00 C ATOM 0 HA PRO A 135 45.741 -8.060 -30.981 1.00 0.00 H new ATOM 0 HB2 PRO A 135 44.267 -7.493 -28.708 1.00 0.00 H new ATOM 0 HB3 PRO A 135 45.979 -7.853 -28.607 1.00 0.00 H new ATOM 0 HG2 PRO A 135 44.593 -5.196 -28.512 1.00 0.00 H new ATOM 0 HG3 PRO A 135 45.992 -5.747 -27.612 1.00 0.00 H new ATOM 0 HD2 PRO A 135 46.185 -4.094 -29.833 1.00 0.00 H new ATOM 0 HD3 PRO A 135 47.484 -5.153 -29.323 1.00 0.00 H new ATOM 233 N ARG A 136 43.879 -6.051 -32.157 1.00 0.00 N ATOM 234 CA ARG A 136 42.619 -5.794 -32.847 1.00 0.00 C ATOM 235 C ARG A 136 41.524 -5.431 -31.852 1.00 0.00 C ATOM 236 O ARG A 136 41.664 -5.660 -30.650 1.00 0.00 O ATOM 237 CB ARG A 136 42.188 -7.029 -33.640 1.00 0.00 C ATOM 238 CG ARG A 136 43.409 -7.666 -34.306 1.00 0.00 C ATOM 239 CD ARG A 136 42.983 -8.933 -35.050 1.00 0.00 C ATOM 240 NE ARG A 136 43.012 -8.710 -36.491 1.00 0.00 N ATOM 241 CZ ARG A 136 44.107 -8.956 -37.204 1.00 0.00 C ATOM 242 NH1 ARG A 136 45.188 -9.390 -36.615 1.00 0.00 N ATOM 243 NH2 ARG A 136 44.100 -8.761 -38.494 1.00 0.00 N ATOM 0 H ARG A 136 44.660 -5.476 -32.473 1.00 0.00 H new ATOM 0 HA ARG A 136 42.773 -4.958 -33.529 1.00 0.00 H new ATOM 0 HB2 ARG A 136 41.706 -7.748 -32.978 1.00 0.00 H new ATOM 0 HB3 ARG A 136 41.454 -6.750 -34.396 1.00 0.00 H new ATOM 0 HG2 ARG A 136 43.867 -6.961 -35.000 1.00 0.00 H new ATOM 0 HG3 ARG A 136 44.161 -7.908 -33.555 1.00 0.00 H new ATOM 0 HD2 ARG A 136 43.648 -9.756 -34.790 1.00 0.00 H new ATOM 0 HD3 ARG A 136 41.979 -9.224 -34.741 1.00 0.00 H new ATOM 0 HE ARG A 136 42.177 -8.359 -36.960 1.00 0.00 H new ATOM 0 HH11 ARG A 136 45.194 -9.541 -35.606 1.00 0.00 H new ATOM 0 HH12 ARG A 136 46.027 -9.578 -37.164 1.00 0.00 H new ATOM 0 HH21 ARG A 136 43.256 -8.420 -38.954 1.00 0.00 H new ATOM 0 HH22 ARG A 136 44.939 -8.949 -39.043 1.00 0.00 H new ATOM 257 N GLY A 137 40.435 -4.867 -32.365 1.00 0.00 N ATOM 258 CA GLY A 137 39.315 -4.475 -31.518 1.00 0.00 C ATOM 259 C GLY A 137 39.643 -3.208 -30.740 1.00 0.00 C ATOM 260 O GLY A 137 40.688 -2.592 -30.947 1.00 0.00 O ATOM 0 H GLY A 137 40.305 -4.672 -33.358 1.00 0.00 H new ATOM 0 HA2 GLY A 137 38.429 -4.311 -32.132 1.00 0.00 H new ATOM 0 HA3 GLY A 137 39.078 -5.282 -30.825 1.00 0.00 H new ATOM 264 N SER A 138 38.743 -2.822 -29.844 1.00 0.00 N ATOM 265 CA SER A 138 38.948 -1.627 -29.038 1.00 0.00 C ATOM 266 C SER A 138 38.527 -1.880 -27.596 1.00 0.00 C ATOM 267 O SER A 138 39.271 -2.471 -26.815 1.00 0.00 O ATOM 268 CB SER A 138 38.134 -0.467 -29.611 1.00 0.00 C ATOM 269 OG SER A 138 36.799 -0.899 -29.839 1.00 0.00 O ATOM 0 H SER A 138 37.870 -3.316 -29.658 1.00 0.00 H new ATOM 0 HA SER A 138 40.008 -1.373 -29.058 1.00 0.00 H new ATOM 0 HB2 SER A 138 38.143 0.375 -28.919 1.00 0.00 H new ATOM 0 HB3 SER A 138 38.580 -0.119 -30.543 1.00 0.00 H new ATOM 0 HG SER A 138 36.177 -0.182 -29.596 1.00 0.00 H new ATOM 275 N HIS A 139 37.327 -1.429 -27.253 1.00 0.00 N ATOM 276 CA HIS A 139 36.810 -1.611 -25.905 1.00 0.00 C ATOM 277 C HIS A 139 35.550 -2.473 -25.938 1.00 0.00 C ATOM 278 O HIS A 139 34.491 -2.025 -26.376 1.00 0.00 O ATOM 279 CB HIS A 139 36.493 -0.247 -25.288 1.00 0.00 C ATOM 280 CG HIS A 139 37.048 -0.172 -23.891 1.00 0.00 C ATOM 281 ND1 HIS A 139 38.117 0.650 -23.565 1.00 0.00 N ATOM 282 CD2 HIS A 139 36.683 -0.791 -22.721 1.00 0.00 C ATOM 283 CE1 HIS A 139 38.354 0.506 -22.249 1.00 0.00 C ATOM 284 NE2 HIS A 139 37.507 -0.361 -21.686 1.00 0.00 N ATOM 0 H HIS A 139 36.697 -0.937 -27.887 1.00 0.00 H new ATOM 0 HA HIS A 139 37.563 -2.114 -25.299 1.00 0.00 H new ATOM 0 HB2 HIS A 139 36.920 0.547 -25.901 1.00 0.00 H new ATOM 0 HB3 HIS A 139 35.415 -0.089 -25.269 1.00 0.00 H new ATOM 0 HD2 HIS A 139 35.878 -1.504 -22.620 1.00 0.00 H new ATOM 0 HE1 HIS A 139 39.133 1.027 -21.713 1.00 0.00 H new ATOM 0 HE2 HIS A 139 37.472 -0.646 -20.707 1.00 0.00 H new ATOM 293 N MET A 140 35.675 -3.714 -25.480 1.00 0.00 N ATOM 294 CA MET A 140 34.542 -4.634 -25.467 1.00 0.00 C ATOM 295 C MET A 140 33.893 -4.670 -24.086 1.00 0.00 C ATOM 296 O MET A 140 33.981 -5.670 -23.373 1.00 0.00 O ATOM 297 CB MET A 140 35.013 -6.037 -25.851 1.00 0.00 C ATOM 298 CG MET A 140 36.241 -6.412 -25.019 1.00 0.00 C ATOM 299 SD MET A 140 37.734 -6.197 -26.019 1.00 0.00 S ATOM 300 CE MET A 140 38.749 -5.409 -24.749 1.00 0.00 C ATOM 0 H MET A 140 36.544 -4.105 -25.115 1.00 0.00 H new ATOM 0 HA MET A 140 33.804 -4.286 -26.189 1.00 0.00 H new ATOM 0 HB2 MET A 140 34.213 -6.759 -25.683 1.00 0.00 H new ATOM 0 HB3 MET A 140 35.256 -6.072 -26.913 1.00 0.00 H new ATOM 0 HG2 MET A 140 36.294 -5.787 -24.127 1.00 0.00 H new ATOM 0 HG3 MET A 140 36.163 -7.445 -24.680 1.00 0.00 H new ATOM 0 HE1 MET A 140 39.791 -5.697 -24.885 1.00 0.00 H new ATOM 0 HE2 MET A 140 38.659 -4.326 -24.831 1.00 0.00 H new ATOM 0 HE3 MET A 140 38.410 -5.728 -23.763 1.00 0.00 H new ATOM 310 N LYS A 141 33.238 -3.571 -23.716 1.00 0.00 N ATOM 311 CA LYS A 141 32.572 -3.487 -22.420 1.00 0.00 C ATOM 312 C LYS A 141 31.791 -4.768 -22.141 1.00 0.00 C ATOM 313 O LYS A 141 31.207 -5.357 -23.051 1.00 0.00 O ATOM 314 CB LYS A 141 31.620 -2.287 -22.400 1.00 0.00 C ATOM 315 CG LYS A 141 31.836 -1.478 -21.117 1.00 0.00 C ATOM 316 CD LYS A 141 30.700 -0.459 -20.960 1.00 0.00 C ATOM 317 CE LYS A 141 30.667 0.068 -19.523 1.00 0.00 C ATOM 318 NZ LYS A 141 31.936 0.786 -19.219 1.00 0.00 N ATOM 0 H LYS A 141 33.155 -2.733 -24.291 1.00 0.00 H new ATOM 0 HA LYS A 141 33.329 -3.360 -21.646 1.00 0.00 H new ATOM 0 HB2 LYS A 141 31.795 -1.657 -23.272 1.00 0.00 H new ATOM 0 HB3 LYS A 141 30.587 -2.629 -22.456 1.00 0.00 H new ATOM 0 HG2 LYS A 141 31.864 -2.144 -20.254 1.00 0.00 H new ATOM 0 HG3 LYS A 141 32.797 -0.965 -21.155 1.00 0.00 H new ATOM 0 HD2 LYS A 141 30.842 0.367 -21.656 1.00 0.00 H new ATOM 0 HD3 LYS A 141 29.746 -0.924 -21.208 1.00 0.00 H new ATOM 0 HE2 LYS A 141 29.818 0.739 -19.392 1.00 0.00 H new ATOM 0 HE3 LYS A 141 30.530 -0.759 -18.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 31.832 1.312 -18.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 32.711 0.098 -19.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 32.152 1.450 -19.990 1.00 0.00 H new ATOM 332 N GLY A 142 31.784 -5.193 -20.881 1.00 0.00 N ATOM 333 CA GLY A 142 31.071 -6.407 -20.497 1.00 0.00 C ATOM 334 C GLY A 142 30.211 -6.161 -19.260 1.00 0.00 C ATOM 335 O GLY A 142 29.896 -5.016 -18.931 1.00 0.00 O ATOM 0 H GLY A 142 32.260 -4.719 -20.114 1.00 0.00 H new ATOM 0 HA2 GLY A 142 30.442 -6.741 -21.322 1.00 0.00 H new ATOM 0 HA3 GLY A 142 31.785 -7.206 -20.296 1.00 0.00 H new ATOM 339 N ASN A 143 29.841 -7.238 -18.575 1.00 0.00 N ATOM 340 CA ASN A 143 29.024 -7.119 -17.373 1.00 0.00 C ATOM 341 C ASN A 143 29.484 -8.115 -16.310 1.00 0.00 C ATOM 342 O ASN A 143 29.878 -7.724 -15.212 1.00 0.00 O ATOM 343 CB ASN A 143 27.550 -7.358 -17.711 1.00 0.00 C ATOM 344 CG ASN A 143 26.674 -6.334 -16.995 1.00 0.00 C ATOM 345 OD1 ASN A 143 27.101 -5.726 -16.011 1.00 0.00 O ATOM 346 ND2 ASN A 143 25.467 -6.105 -17.432 1.00 0.00 N ATOM 0 H ASN A 143 30.091 -8.194 -18.828 1.00 0.00 H new ATOM 0 HA ASN A 143 29.139 -6.110 -16.977 1.00 0.00 H new ATOM 0 HB2 ASN A 143 27.400 -7.286 -18.788 1.00 0.00 H new ATOM 0 HB3 ASN A 143 27.260 -8.366 -17.415 1.00 0.00 H new ATOM 0 HD21 ASN A 143 24.875 -5.422 -16.960 1.00 0.00 H new ATOM 0 HD22 ASN A 143 25.115 -6.609 -18.246 1.00 0.00 H new ATOM 353 N LYS A 144 29.434 -9.401 -16.645 1.00 0.00 N ATOM 354 CA LYS A 144 29.854 -10.442 -15.710 1.00 0.00 C ATOM 355 C LYS A 144 31.375 -10.564 -15.692 1.00 0.00 C ATOM 356 O LYS A 144 31.920 -11.664 -15.772 1.00 0.00 O ATOM 357 CB LYS A 144 29.238 -11.786 -16.108 1.00 0.00 C ATOM 358 CG LYS A 144 29.205 -12.713 -14.889 1.00 0.00 C ATOM 359 CD LYS A 144 28.821 -14.127 -15.329 1.00 0.00 C ATOM 360 CE LYS A 144 28.330 -14.925 -14.117 1.00 0.00 C ATOM 361 NZ LYS A 144 29.384 -14.937 -13.064 1.00 0.00 N ATOM 0 H LYS A 144 29.110 -9.746 -17.548 1.00 0.00 H new ATOM 0 HA LYS A 144 29.510 -10.167 -14.713 1.00 0.00 H new ATOM 0 HB2 LYS A 144 28.229 -11.636 -16.492 1.00 0.00 H new ATOM 0 HB3 LYS A 144 29.820 -12.242 -16.909 1.00 0.00 H new ATOM 0 HG2 LYS A 144 30.180 -12.725 -14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 144 28.488 -12.342 -14.157 1.00 0.00 H new ATOM 0 HD2 LYS A 144 28.041 -14.083 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 144 29.679 -14.624 -15.781 1.00 0.00 H new ATOM 0 HE2 LYS A 144 27.415 -14.482 -13.724 1.00 0.00 H new ATOM 0 HE3 LYS A 144 28.088 -15.945 -14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 29.156 -15.661 -12.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 30.305 -15.154 -13.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 29.428 -14.004 -12.606 1.00 0.00 H new ATOM 375 N GLU A 145 32.055 -9.424 -15.589 1.00 0.00 N ATOM 376 CA GLU A 145 33.516 -9.413 -15.566 1.00 0.00 C ATOM 377 C GLU A 145 34.050 -10.132 -14.326 1.00 0.00 C ATOM 378 O GLU A 145 35.018 -10.888 -14.409 1.00 0.00 O ATOM 379 CB GLU A 145 34.029 -7.969 -15.579 1.00 0.00 C ATOM 380 CG GLU A 145 34.942 -7.741 -16.792 1.00 0.00 C ATOM 381 CD GLU A 145 36.282 -8.436 -16.576 1.00 0.00 C ATOM 382 OE1 GLU A 145 36.569 -8.786 -15.442 1.00 0.00 O ATOM 383 OE2 GLU A 145 37.003 -8.604 -17.545 1.00 0.00 O ATOM 0 H GLU A 145 31.622 -8.503 -15.521 1.00 0.00 H new ATOM 0 HA GLU A 145 33.872 -9.937 -16.453 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.188 -7.277 -15.613 1.00 0.00 H new ATOM 0 HB3 GLU A 145 34.576 -7.761 -14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.465 -8.126 -17.694 1.00 0.00 H new ATOM 0 HG3 GLU A 145 35.098 -6.673 -16.944 1.00 0.00 H new ATOM 390 N PRO A 146 33.447 -9.907 -13.190 1.00 0.00 N ATOM 391 CA PRO A 146 33.878 -10.542 -11.907 1.00 0.00 C ATOM 392 C PRO A 146 33.776 -12.065 -11.958 1.00 0.00 C ATOM 393 O PRO A 146 33.869 -12.664 -13.029 1.00 0.00 O ATOM 394 CB PRO A 146 32.920 -9.963 -10.858 1.00 0.00 C ATOM 395 CG PRO A 146 32.304 -8.759 -11.491 1.00 0.00 C ATOM 396 CD PRO A 146 32.291 -9.026 -12.994 1.00 0.00 C ATOM 0 HA PRO A 146 34.925 -10.334 -11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 146 32.158 -10.691 -10.580 1.00 0.00 H new ATOM 0 HB3 PRO A 146 33.454 -9.696 -9.946 1.00 0.00 H new ATOM 0 HG2 PRO A 146 31.294 -8.596 -11.116 1.00 0.00 H new ATOM 0 HG3 PRO A 146 32.878 -7.862 -11.260 1.00 0.00 H new ATOM 0 HD2 PRO A 146 31.363 -9.503 -13.310 1.00 0.00 H new ATOM 0 HD3 PRO A 146 32.386 -8.104 -13.567 1.00 0.00 H new ATOM 404 N ARG A 147 33.589 -12.683 -10.798 1.00 0.00 N ATOM 405 CA ARG A 147 33.482 -14.134 -10.731 1.00 0.00 C ATOM 406 C ARG A 147 32.611 -14.558 -9.552 1.00 0.00 C ATOM 407 O ARG A 147 32.898 -15.551 -8.882 1.00 0.00 O ATOM 408 CB ARG A 147 34.875 -14.752 -10.588 1.00 0.00 C ATOM 409 CG ARG A 147 35.609 -14.082 -9.426 1.00 0.00 C ATOM 410 CD ARG A 147 36.832 -14.919 -9.047 1.00 0.00 C ATOM 411 NE ARG A 147 37.984 -14.054 -8.834 1.00 0.00 N ATOM 412 CZ ARG A 147 38.757 -13.677 -9.847 1.00 0.00 C ATOM 413 NH1 ARG A 147 38.489 -14.083 -11.059 1.00 0.00 N ATOM 414 NH2 ARG A 147 39.784 -12.902 -9.631 1.00 0.00 N ATOM 0 H ARG A 147 33.509 -12.207 -9.899 1.00 0.00 H new ATOM 0 HA ARG A 147 33.018 -14.487 -11.652 1.00 0.00 H new ATOM 0 HB2 ARG A 147 34.793 -15.824 -10.411 1.00 0.00 H new ATOM 0 HB3 ARG A 147 35.439 -14.623 -11.512 1.00 0.00 H new ATOM 0 HG2 ARG A 147 35.917 -13.075 -9.708 1.00 0.00 H new ATOM 0 HG3 ARG A 147 34.943 -13.983 -8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 147 36.625 -15.491 -8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 147 37.049 -15.639 -9.837 1.00 0.00 H new ATOM 0 HE ARG A 147 38.201 -13.732 -7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 147 37.686 -14.689 -11.228 1.00 0.00 H new ATOM 0 HH12 ARG A 147 39.082 -13.794 -11.837 1.00 0.00 H new ATOM 0 HH21 ARG A 147 39.994 -12.585 -8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 147 40.377 -12.613 -10.409 1.00 0.00 H new ATOM 428 N ASN A 148 31.546 -13.802 -9.305 1.00 0.00 N ATOM 429 CA ASN A 148 30.641 -14.113 -8.205 1.00 0.00 C ATOM 430 C ASN A 148 30.186 -15.566 -8.287 1.00 0.00 C ATOM 431 O ASN A 148 29.912 -16.080 -9.371 1.00 0.00 O ATOM 432 CB ASN A 148 29.423 -13.190 -8.254 1.00 0.00 C ATOM 433 CG ASN A 148 29.828 -11.825 -8.802 1.00 0.00 C ATOM 434 OD1 ASN A 148 30.647 -11.133 -8.199 1.00 0.00 O ATOM 435 ND2 ASN A 148 29.300 -11.396 -9.915 1.00 0.00 N ATOM 0 H ASN A 148 31.290 -12.976 -9.847 1.00 0.00 H new ATOM 0 HA ASN A 148 31.172 -13.961 -7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 148 28.648 -13.629 -8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 148 28.999 -13.080 -7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 148 29.566 -10.484 -10.288 1.00 0.00 H new ATOM 0 HD22 ASN A 148 28.621 -11.972 -10.413 1.00 0.00 H new ATOM 442 N VAL A 149 30.110 -16.223 -7.135 1.00 0.00 N ATOM 443 CA VAL A 149 29.688 -17.618 -7.091 1.00 0.00 C ATOM 444 C VAL A 149 28.183 -17.717 -6.856 1.00 0.00 C ATOM 445 O VAL A 149 27.684 -17.342 -5.795 1.00 0.00 O ATOM 446 CB VAL A 149 30.427 -18.362 -5.976 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.421 -19.351 -6.589 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.186 -17.362 -5.099 1.00 0.00 C ATOM 0 H VAL A 149 30.333 -15.816 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 149 29.929 -18.075 -8.051 1.00 0.00 H new ATOM 0 HB VAL A 149 29.702 -18.902 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.946 -19.880 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.884 -20.069 -7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.142 -18.810 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.710 -17.897 -4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 149 31.908 -16.818 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.481 -16.658 -4.656 1.00 0.00 H new ATOM 458 N ARG A 150 27.467 -18.229 -7.853 1.00 0.00 N ATOM 459 CA ARG A 150 26.021 -18.382 -7.744 1.00 0.00 C ATOM 460 C ARG A 150 25.625 -19.836 -7.977 1.00 0.00 C ATOM 461 O ARG A 150 25.914 -20.407 -9.028 1.00 0.00 O ATOM 462 CB ARG A 150 25.317 -17.485 -8.765 1.00 0.00 C ATOM 463 CG ARG A 150 26.118 -16.195 -8.959 1.00 0.00 C ATOM 464 CD ARG A 150 25.161 -15.035 -9.248 1.00 0.00 C ATOM 465 NE ARG A 150 25.876 -13.940 -9.895 1.00 0.00 N ATOM 466 CZ ARG A 150 25.435 -12.687 -9.817 1.00 0.00 C ATOM 467 NH1 ARG A 150 24.345 -12.417 -9.151 1.00 0.00 N ATOM 468 NH2 ARG A 150 26.095 -11.728 -10.406 1.00 0.00 N ATOM 0 H ARG A 150 27.862 -18.543 -8.740 1.00 0.00 H new ATOM 0 HA ARG A 150 25.716 -18.087 -6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.217 -18.009 -9.716 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.309 -17.250 -8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.705 -15.982 -8.066 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.822 -16.313 -9.783 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.348 -15.376 -9.888 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.710 -14.686 -8.319 1.00 0.00 H new ATOM 0 HE ARG A 150 26.730 -14.139 -10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.830 -13.167 -8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 150 24.008 -11.456 -9.092 1.00 0.00 H new ATOM 0 HH21 ARG A 150 26.947 -11.939 -10.925 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.759 -10.767 -10.348 1.00 0.00 H new ATOM 482 N LEU A 151 24.968 -20.432 -6.987 1.00 0.00 N ATOM 483 CA LEU A 151 24.546 -21.824 -7.096 1.00 0.00 C ATOM 484 C LEU A 151 23.144 -21.920 -7.685 1.00 0.00 C ATOM 485 O LEU A 151 22.378 -20.956 -7.658 1.00 0.00 O ATOM 486 CB LEU A 151 24.572 -22.492 -5.720 1.00 0.00 C ATOM 487 CG LEU A 151 26.018 -22.592 -5.233 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.055 -22.457 -3.710 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.598 -23.949 -5.637 1.00 0.00 C ATOM 0 H LEU A 151 24.718 -19.978 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 151 25.240 -22.338 -7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 151 23.977 -21.915 -5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.126 -23.485 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 151 26.608 -21.794 -5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.086 -22.528 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.641 -21.491 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.465 -23.255 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.629 -24.022 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 151 26.007 -24.746 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.572 -24.047 -6.722 1.00 0.00 H new ATOM 501 N THR A 152 22.815 -23.090 -8.220 1.00 0.00 N ATOM 502 CA THR A 152 21.504 -23.302 -8.817 1.00 0.00 C ATOM 503 C THR A 152 20.959 -24.681 -8.462 1.00 0.00 C ATOM 504 O THR A 152 21.717 -25.613 -8.194 1.00 0.00 O ATOM 505 CB THR A 152 21.601 -23.168 -10.339 1.00 0.00 C ATOM 506 OG1 THR A 152 22.943 -23.394 -10.746 1.00 0.00 O ATOM 507 CG2 THR A 152 21.167 -21.764 -10.761 1.00 0.00 C ATOM 0 H THR A 152 23.434 -23.900 -8.252 1.00 0.00 H new ATOM 0 HA THR A 152 20.823 -22.548 -8.422 1.00 0.00 H new ATOM 0 HB THR A 152 20.948 -23.902 -10.811 1.00 0.00 H new ATOM 0 HG1 THR A 152 23.008 -23.311 -11.720 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.237 -21.672 -11.845 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.137 -21.592 -10.448 1.00 0.00 H new ATOM 0 HG23 THR A 152 21.817 -21.026 -10.291 1.00 0.00 H new ATOM 515 N PHE A 153 19.638 -24.795 -8.467 1.00 0.00 N ATOM 516 CA PHE A 153 18.974 -26.055 -8.154 1.00 0.00 C ATOM 517 C PHE A 153 17.552 -26.029 -8.700 1.00 0.00 C ATOM 518 O PHE A 153 16.790 -25.109 -8.404 1.00 0.00 O ATOM 519 CB PHE A 153 18.941 -26.273 -6.640 1.00 0.00 C ATOM 520 CG PHE A 153 18.150 -27.520 -6.329 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.744 -28.780 -6.479 1.00 0.00 C ATOM 522 CD2 PHE A 153 16.823 -27.419 -5.892 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.010 -29.938 -6.191 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.091 -28.577 -5.605 1.00 0.00 C ATOM 525 CZ PHE A 153 16.684 -29.836 -5.754 1.00 0.00 C ATOM 0 H PHE A 153 19.002 -24.028 -8.685 1.00 0.00 H new ATOM 0 HA PHE A 153 19.527 -26.873 -8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 153 19.956 -26.367 -6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.491 -25.411 -6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.767 -28.859 -6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.365 -26.448 -5.777 1.00 0.00 H new ATOM 0 HE1 PHE A 153 18.467 -30.910 -6.306 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.068 -28.499 -5.268 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.119 -30.729 -5.532 1.00 0.00 H new ATOM 535 N ALA A 154 17.203 -27.024 -9.511 1.00 0.00 N ATOM 536 CA ALA A 154 15.870 -27.065 -10.097 1.00 0.00 C ATOM 537 C ALA A 154 15.455 -25.656 -10.497 1.00 0.00 C ATOM 538 O ALA A 154 15.863 -25.154 -11.544 1.00 0.00 O ATOM 539 CB ALA A 154 14.868 -27.637 -9.093 1.00 0.00 C ATOM 0 H ALA A 154 17.813 -27.798 -9.773 1.00 0.00 H new ATOM 0 HA ALA A 154 15.884 -27.707 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.876 -27.662 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.167 -28.648 -8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.846 -27.009 -8.202 1.00 0.00 H new ATOM 545 N ASP A 155 14.668 -25.006 -9.647 1.00 0.00 N ATOM 546 CA ASP A 155 14.243 -23.641 -9.920 1.00 0.00 C ATOM 547 C ASP A 155 14.602 -22.746 -8.740 1.00 0.00 C ATOM 548 O ASP A 155 13.748 -22.055 -8.185 1.00 0.00 O ATOM 549 CB ASP A 155 12.734 -23.598 -10.164 1.00 0.00 C ATOM 550 CG ASP A 155 12.330 -24.727 -11.106 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.963 -24.863 -12.140 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.396 -25.439 -10.780 1.00 0.00 O ATOM 0 H ASP A 155 14.316 -25.398 -8.774 1.00 0.00 H new ATOM 0 HA ASP A 155 14.754 -23.282 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.201 -23.693 -9.218 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.453 -22.636 -10.593 1.00 0.00 H new ATOM 557 N ILE A 156 15.875 -22.771 -8.362 1.00 0.00 N ATOM 558 CA ILE A 156 16.350 -21.966 -7.246 1.00 0.00 C ATOM 559 C ILE A 156 17.694 -21.326 -7.585 1.00 0.00 C ATOM 560 O ILE A 156 18.497 -21.901 -8.320 1.00 0.00 O ATOM 561 CB ILE A 156 16.463 -22.847 -5.994 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.413 -22.402 -4.976 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.857 -22.731 -5.370 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.349 -23.414 -3.830 1.00 0.00 C ATOM 0 H ILE A 156 16.594 -23.339 -8.811 1.00 0.00 H new ATOM 0 HA ILE A 156 15.639 -21.164 -7.050 1.00 0.00 H new ATOM 0 HB ILE A 156 16.298 -23.886 -6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.663 -21.414 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.438 -22.319 -5.456 1.00 0.00 H new ATOM 0 HG21 ILE A 156 17.913 -23.364 -4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.607 -23.051 -6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.044 -21.695 -5.088 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.600 -23.096 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.079 -24.394 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.322 -23.475 -3.343 1.00 0.00 H new ATOM 576 N GLU A 157 17.938 -20.141 -7.037 1.00 0.00 N ATOM 577 CA GLU A 157 19.195 -19.442 -7.285 1.00 0.00 C ATOM 578 C GLU A 157 19.711 -18.797 -6.003 1.00 0.00 C ATOM 579 O GLU A 157 18.959 -18.142 -5.279 1.00 0.00 O ATOM 580 CB GLU A 157 18.994 -18.368 -8.357 1.00 0.00 C ATOM 581 CG GLU A 157 19.892 -18.672 -9.558 1.00 0.00 C ATOM 582 CD GLU A 157 19.715 -17.597 -10.626 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.117 -16.579 -10.320 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.180 -17.809 -11.733 1.00 0.00 O ATOM 0 H GLU A 157 17.289 -19.647 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 157 19.930 -20.167 -7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 157 17.950 -18.340 -8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 157 19.232 -17.385 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.934 -18.714 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 157 19.644 -19.650 -9.970 1.00 0.00 H new ATOM 591 N LEU A 158 20.998 -18.986 -5.728 1.00 0.00 N ATOM 592 CA LEU A 158 21.607 -18.419 -4.529 1.00 0.00 C ATOM 593 C LEU A 158 22.870 -17.645 -4.890 1.00 0.00 C ATOM 594 O LEU A 158 23.653 -18.077 -5.736 1.00 0.00 O ATOM 595 CB LEU A 158 21.968 -19.535 -3.544 1.00 0.00 C ATOM 596 CG LEU A 158 20.768 -19.854 -2.648 1.00 0.00 C ATOM 597 CD1 LEU A 158 19.649 -20.482 -3.483 1.00 0.00 C ATOM 598 CD2 LEU A 158 21.202 -20.839 -1.558 1.00 0.00 C ATOM 0 H LEU A 158 21.636 -19.524 -6.315 1.00 0.00 H new ATOM 0 HA LEU A 158 20.888 -17.742 -4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.272 -20.428 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.818 -19.231 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 158 20.402 -18.934 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 158 18.798 -20.707 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 158 19.341 -19.785 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 158 20.010 -21.402 -3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.351 -21.070 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.567 -21.756 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 158 21.997 -20.393 -0.960 1.00 0.00 H new ATOM 610 N ASP A 159 23.070 -16.506 -4.238 1.00 0.00 N ATOM 611 CA ASP A 159 24.248 -15.691 -4.499 1.00 0.00 C ATOM 612 C ASP A 159 25.161 -15.672 -3.279 1.00 0.00 C ATOM 613 O ASP A 159 24.898 -14.971 -2.301 1.00 0.00 O ATOM 614 CB ASP A 159 23.828 -14.265 -4.855 1.00 0.00 C ATOM 615 CG ASP A 159 22.946 -14.279 -6.099 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.836 -15.330 -6.710 1.00 0.00 O ATOM 617 OD2 ASP A 159 22.393 -13.241 -6.422 1.00 0.00 O ATOM 0 H ASP A 159 22.438 -16.129 -3.532 1.00 0.00 H new ATOM 0 HA ASP A 159 24.792 -16.124 -5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.288 -13.817 -4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.710 -13.650 -5.031 1.00 0.00 H new ATOM 622 N GLU A 160 26.234 -16.453 -3.344 1.00 0.00 N ATOM 623 CA GLU A 160 27.186 -16.531 -2.241 1.00 0.00 C ATOM 624 C GLU A 160 27.903 -15.199 -2.051 1.00 0.00 C ATOM 625 O GLU A 160 28.567 -14.981 -1.038 1.00 0.00 O ATOM 626 CB GLU A 160 28.216 -17.627 -2.517 1.00 0.00 C ATOM 627 CG GLU A 160 27.618 -18.994 -2.180 1.00 0.00 C ATOM 628 CD GLU A 160 28.691 -20.071 -2.287 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.191 -20.274 -3.382 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.998 -20.678 -1.274 1.00 0.00 O ATOM 0 H GLU A 160 26.466 -17.039 -4.146 1.00 0.00 H new ATOM 0 HA GLU A 160 26.635 -16.767 -1.331 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.518 -17.600 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.113 -17.455 -1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.203 -18.981 -1.172 1.00 0.00 H new ATOM 0 HG3 GLU A 160 26.796 -19.219 -2.860 1.00 0.00 H new ATOM 637 N GLU A 161 27.771 -14.312 -3.032 1.00 0.00 N ATOM 638 CA GLU A 161 28.421 -13.010 -2.959 1.00 0.00 C ATOM 639 C GLU A 161 27.455 -11.950 -2.439 1.00 0.00 C ATOM 640 O GLU A 161 27.779 -11.201 -1.516 1.00 0.00 O ATOM 641 CB GLU A 161 28.933 -12.601 -4.341 1.00 0.00 C ATOM 642 CG GLU A 161 30.323 -11.978 -4.205 1.00 0.00 C ATOM 643 CD GLU A 161 30.249 -10.728 -3.334 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.516 -9.822 -3.694 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.926 -10.696 -2.319 1.00 0.00 O ATOM 0 H GLU A 161 27.225 -14.469 -3.879 1.00 0.00 H new ATOM 0 HA GLU A 161 29.260 -13.087 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.975 -13.470 -4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.247 -11.889 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 161 31.012 -12.698 -3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.715 -11.723 -5.190 1.00 0.00 H new ATOM 652 N THR A 162 26.270 -11.888 -3.034 1.00 0.00 N ATOM 653 CA THR A 162 25.270 -10.912 -2.618 1.00 0.00 C ATOM 654 C THR A 162 24.318 -11.525 -1.595 1.00 0.00 C ATOM 655 O THR A 162 23.277 -10.949 -1.277 1.00 0.00 O ATOM 656 CB THR A 162 24.476 -10.423 -3.831 1.00 0.00 C ATOM 657 OG1 THR A 162 23.906 -11.538 -4.502 1.00 0.00 O ATOM 658 CG2 THR A 162 25.409 -9.674 -4.784 1.00 0.00 C ATOM 0 H THR A 162 25.979 -12.496 -3.800 1.00 0.00 H new ATOM 0 HA THR A 162 25.784 -10.067 -2.160 1.00 0.00 H new ATOM 0 HB THR A 162 23.682 -9.753 -3.501 1.00 0.00 H new ATOM 0 HG1 THR A 162 23.379 -11.225 -5.267 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.843 -9.326 -5.648 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.846 -8.819 -4.268 1.00 0.00 H new ATOM 0 HG23 THR A 162 26.203 -10.343 -5.116 1.00 0.00 H new ATOM 666 N HIS A 163 24.684 -12.696 -1.085 1.00 0.00 N ATOM 667 CA HIS A 163 23.857 -13.382 -0.099 1.00 0.00 C ATOM 668 C HIS A 163 22.378 -13.173 -0.406 1.00 0.00 C ATOM 669 O HIS A 163 21.611 -12.739 0.455 1.00 0.00 O ATOM 670 CB HIS A 163 24.171 -12.856 1.304 1.00 0.00 C ATOM 671 CG HIS A 163 25.629 -13.067 1.608 1.00 0.00 C ATOM 672 ND1 HIS A 163 26.149 -14.318 1.903 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.689 -12.196 1.669 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.467 -14.166 2.129 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.848 -12.892 1.999 1.00 0.00 N ATOM 0 H HIS A 163 25.542 -13.187 -1.336 1.00 0.00 H new ATOM 0 HA HIS A 163 24.079 -14.448 -0.143 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.925 -11.796 1.369 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.557 -13.372 2.042 1.00 0.00 H new ATOM 0 HD2 HIS A 163 26.632 -11.133 1.488 1.00 0.00 H new ATOM 0 HE1 HIS A 163 28.135 -14.975 2.384 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.787 -12.511 2.116 1.00 0.00 H new ATOM 684 N GLU A 164 21.987 -13.481 -1.637 1.00 0.00 N ATOM 685 CA GLU A 164 20.596 -13.322 -2.050 1.00 0.00 C ATOM 686 C GLU A 164 20.020 -14.659 -2.507 1.00 0.00 C ATOM 687 O GLU A 164 20.759 -15.566 -2.889 1.00 0.00 O ATOM 688 CB GLU A 164 20.504 -12.306 -3.191 1.00 0.00 C ATOM 689 CG GLU A 164 20.170 -10.926 -2.623 1.00 0.00 C ATOM 690 CD GLU A 164 20.077 -9.906 -3.753 1.00 0.00 C ATOM 691 OE1 GLU A 164 20.085 -10.320 -4.900 1.00 0.00 O ATOM 692 OE2 GLU A 164 20.001 -8.726 -3.455 1.00 0.00 O ATOM 0 H GLU A 164 22.608 -13.840 -2.363 1.00 0.00 H new ATOM 0 HA GLU A 164 20.020 -12.963 -1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 164 21.448 -12.268 -3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.738 -12.612 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.226 -10.966 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.936 -10.622 -1.910 1.00 0.00 H new ATOM 699 N VAL A 165 18.696 -14.773 -2.463 1.00 0.00 N ATOM 700 CA VAL A 165 18.031 -16.005 -2.874 1.00 0.00 C ATOM 701 C VAL A 165 17.003 -15.722 -3.963 1.00 0.00 C ATOM 702 O VAL A 165 16.505 -14.602 -4.088 1.00 0.00 O ATOM 703 CB VAL A 165 17.339 -16.651 -1.671 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.225 -18.159 -1.897 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.166 -16.386 -0.411 1.00 0.00 C ATOM 0 H VAL A 165 18.067 -14.034 -2.150 1.00 0.00 H new ATOM 0 HA VAL A 165 18.783 -16.687 -3.270 1.00 0.00 H new ATOM 0 HB VAL A 165 16.342 -16.226 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.732 -18.619 -1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.640 -18.349 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.221 -18.586 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.677 -16.844 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.161 -16.813 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.250 -15.311 -0.250 1.00 0.00 H new ATOM 715 N TRP A 166 16.686 -16.746 -4.750 1.00 0.00 N ATOM 716 CA TRP A 166 15.714 -16.598 -5.827 1.00 0.00 C ATOM 717 C TRP A 166 14.926 -17.890 -6.015 1.00 0.00 C ATOM 718 O TRP A 166 15.507 -18.965 -6.155 1.00 0.00 O ATOM 719 CB TRP A 166 16.427 -16.243 -7.131 1.00 0.00 C ATOM 720 CG TRP A 166 15.971 -14.899 -7.602 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.703 -14.588 -7.953 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.756 -13.683 -7.782 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.658 -13.259 -8.337 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.898 -12.659 -8.248 1.00 0.00 C ATOM 725 CE3 TRP A 166 18.115 -13.373 -7.587 1.00 0.00 C ATOM 726 CZ2 TRP A 166 16.371 -11.373 -8.512 1.00 0.00 C ATOM 727 CZ3 TRP A 166 18.594 -12.080 -7.851 1.00 0.00 C ATOM 728 CH2 TRP A 166 17.724 -11.082 -8.313 1.00 0.00 C ATOM 0 H TRP A 166 17.085 -17.681 -4.663 1.00 0.00 H new ATOM 0 HA TRP A 166 15.025 -15.797 -5.561 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.506 -16.239 -6.978 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.216 -16.996 -7.890 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.862 -15.266 -7.936 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.812 -12.781 -8.648 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.794 -14.135 -7.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 15.697 -10.608 -8.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 19.639 -11.853 -7.697 1.00 0.00 H new ATOM 0 HH2 TRP A 166 18.099 -10.089 -8.515 1.00 0.00 H new ATOM 739 N LYS A 167 13.601 -17.778 -6.018 1.00 0.00 N ATOM 740 CA LYS A 167 12.746 -18.946 -6.194 1.00 0.00 C ATOM 741 C LYS A 167 11.756 -18.709 -7.332 1.00 0.00 C ATOM 742 O LYS A 167 10.798 -17.950 -7.186 1.00 0.00 O ATOM 743 CB LYS A 167 11.985 -19.236 -4.898 1.00 0.00 C ATOM 744 CG LYS A 167 11.465 -20.675 -4.918 1.00 0.00 C ATOM 745 CD LYS A 167 10.045 -20.715 -4.350 1.00 0.00 C ATOM 746 CE LYS A 167 9.047 -20.322 -5.441 1.00 0.00 C ATOM 747 NZ LYS A 167 7.802 -19.802 -4.813 1.00 0.00 N ATOM 0 H LYS A 167 13.100 -16.897 -5.901 1.00 0.00 H new ATOM 0 HA LYS A 167 13.371 -19.803 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.640 -19.087 -4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.153 -18.540 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.471 -21.060 -5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.121 -21.318 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.819 -21.714 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.961 -20.034 -3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.483 -19.563 -6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.818 -21.185 -6.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.118 -19.551 -5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.392 -20.533 -4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.025 -18.958 -4.248 1.00 0.00 H new ATOM 761 N ALA A 168 12.000 -19.366 -8.465 1.00 0.00 N ATOM 762 CA ALA A 168 11.134 -19.226 -9.634 1.00 0.00 C ATOM 763 C ALA A 168 10.535 -17.824 -9.707 1.00 0.00 C ATOM 764 O ALA A 168 9.341 -17.636 -9.472 1.00 0.00 O ATOM 765 CB ALA A 168 10.007 -20.258 -9.575 1.00 0.00 C ATOM 0 H ALA A 168 12.789 -19.999 -8.598 1.00 0.00 H new ATOM 0 HA ALA A 168 11.739 -19.393 -10.525 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.366 -20.147 -10.450 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.433 -21.261 -9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.418 -20.102 -8.671 1.00 0.00 H new ATOM 771 N GLY A 169 11.372 -16.844 -10.034 1.00 0.00 N ATOM 772 CA GLY A 169 10.914 -15.462 -10.134 1.00 0.00 C ATOM 773 C GLY A 169 10.195 -15.041 -8.859 1.00 0.00 C ATOM 774 O GLY A 169 9.287 -14.209 -8.889 1.00 0.00 O ATOM 0 H GLY A 169 12.363 -16.979 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.764 -14.804 -10.313 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.244 -15.356 -10.987 1.00 0.00 H new ATOM 778 N GLN A 170 10.608 -15.625 -7.741 1.00 0.00 N ATOM 779 CA GLN A 170 10.001 -15.314 -6.454 1.00 0.00 C ATOM 780 C GLN A 170 11.076 -15.259 -5.368 1.00 0.00 C ATOM 781 O GLN A 170 11.342 -16.254 -4.693 1.00 0.00 O ATOM 782 CB GLN A 170 8.962 -16.385 -6.104 1.00 0.00 C ATOM 783 CG GLN A 170 7.824 -15.752 -5.300 1.00 0.00 C ATOM 784 CD GLN A 170 6.924 -16.842 -4.729 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.114 -17.274 -3.592 1.00 0.00 O ATOM 786 NE2 GLN A 170 5.948 -17.317 -5.454 1.00 0.00 N ATOM 0 H GLN A 170 11.359 -16.314 -7.700 1.00 0.00 H new ATOM 0 HA GLN A 170 9.511 -14.342 -6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.570 -16.837 -7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.428 -17.184 -5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.232 -15.145 -4.492 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.243 -15.086 -5.938 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.791 -16.959 -6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.342 -18.047 -5.079 1.00 0.00 H new ATOM 795 N PRO A 171 11.708 -14.126 -5.197 1.00 0.00 N ATOM 796 CA PRO A 171 12.781 -13.956 -4.177 1.00 0.00 C ATOM 797 C PRO A 171 12.268 -14.137 -2.753 1.00 0.00 C ATOM 798 O PRO A 171 11.086 -13.935 -2.475 1.00 0.00 O ATOM 799 CB PRO A 171 13.307 -12.534 -4.400 1.00 0.00 C ATOM 800 CG PRO A 171 12.742 -12.079 -5.709 1.00 0.00 C ATOM 801 CD PRO A 171 11.473 -12.890 -5.950 1.00 0.00 C ATOM 0 HA PRO A 171 13.557 -14.713 -4.290 1.00 0.00 H new ATOM 0 HB2 PRO A 171 12.996 -11.873 -3.591 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.397 -12.521 -4.421 1.00 0.00 H new ATOM 0 HG2 PRO A 171 12.519 -11.012 -5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 171 13.459 -12.236 -6.515 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.587 -12.365 -5.593 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.319 -13.089 -7.011 1.00 0.00 H new ATOM 809 N VAL A 172 13.169 -14.531 -1.860 1.00 0.00 N ATOM 810 CA VAL A 172 12.808 -14.753 -0.467 1.00 0.00 C ATOM 811 C VAL A 172 13.927 -14.285 0.460 1.00 0.00 C ATOM 812 O VAL A 172 15.057 -14.764 0.372 1.00 0.00 O ATOM 813 CB VAL A 172 12.547 -16.241 -0.235 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.471 -16.410 0.838 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.071 -16.885 -1.541 1.00 0.00 C ATOM 0 H VAL A 172 14.151 -14.702 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 172 11.907 -14.181 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 172 13.467 -16.724 0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.285 -17.471 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.809 -15.952 1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.551 -15.927 0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.885 -17.946 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.151 -16.402 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.838 -16.766 -2.306 1.00 0.00 H new ATOM 825 N SER A 173 13.604 -13.352 1.351 1.00 0.00 N ATOM 826 CA SER A 173 14.594 -12.835 2.290 1.00 0.00 C ATOM 827 C SER A 173 14.560 -13.626 3.593 1.00 0.00 C ATOM 828 O SER A 173 13.870 -13.248 4.541 1.00 0.00 O ATOM 829 CB SER A 173 14.319 -11.360 2.581 1.00 0.00 C ATOM 830 OG SER A 173 15.413 -10.813 3.306 1.00 0.00 O ATOM 0 H SER A 173 12.674 -12.942 1.442 1.00 0.00 H new ATOM 0 HA SER A 173 15.581 -12.938 1.840 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.176 -10.814 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.399 -11.256 3.156 1.00 0.00 H new ATOM 0 HG SER A 173 15.241 -9.867 3.493 1.00 0.00 H new ATOM 836 N LEU A 174 15.310 -14.722 3.637 1.00 0.00 N ATOM 837 CA LEU A 174 15.356 -15.553 4.836 1.00 0.00 C ATOM 838 C LEU A 174 16.578 -15.208 5.682 1.00 0.00 C ATOM 839 O LEU A 174 17.575 -14.698 5.171 1.00 0.00 O ATOM 840 CB LEU A 174 15.399 -17.031 4.450 1.00 0.00 C ATOM 841 CG LEU A 174 16.169 -17.199 3.142 1.00 0.00 C ATOM 842 CD1 LEU A 174 16.903 -18.540 3.150 1.00 0.00 C ATOM 843 CD2 LEU A 174 15.186 -17.163 1.971 1.00 0.00 C ATOM 0 H LEU A 174 15.889 -15.054 2.865 1.00 0.00 H new ATOM 0 HA LEU A 174 14.457 -15.360 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.876 -17.610 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.386 -17.417 4.339 1.00 0.00 H new ATOM 0 HG LEU A 174 16.893 -16.391 3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.452 -18.660 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.600 -18.568 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.180 -19.350 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.731 -17.283 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.464 -17.973 2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.661 -16.208 1.966 1.00 0.00 H new ATOM 855 N SER A 175 16.492 -15.487 6.980 1.00 0.00 N ATOM 856 CA SER A 175 17.597 -15.199 7.888 1.00 0.00 C ATOM 857 C SER A 175 18.839 -16.004 7.502 1.00 0.00 C ATOM 858 O SER A 175 18.810 -16.782 6.548 1.00 0.00 O ATOM 859 CB SER A 175 17.192 -15.532 9.324 1.00 0.00 C ATOM 860 OG SER A 175 15.786 -15.739 9.378 1.00 0.00 O ATOM 0 H SER A 175 15.676 -15.909 7.423 1.00 0.00 H new ATOM 0 HA SER A 175 17.834 -14.138 7.815 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.716 -16.425 9.664 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.478 -14.720 9.993 1.00 0.00 H new ATOM 0 HG SER A 175 15.522 -15.955 10.297 1.00 0.00 H new ATOM 866 N PRO A 176 19.925 -15.834 8.218 1.00 0.00 N ATOM 867 CA PRO A 176 21.196 -16.565 7.932 1.00 0.00 C ATOM 868 C PRO A 176 21.077 -18.063 8.205 1.00 0.00 C ATOM 869 O PRO A 176 21.474 -18.886 7.381 1.00 0.00 O ATOM 870 CB PRO A 176 22.231 -15.933 8.875 1.00 0.00 C ATOM 871 CG PRO A 176 21.570 -14.758 9.525 1.00 0.00 C ATOM 872 CD PRO A 176 20.061 -14.938 9.373 1.00 0.00 C ATOM 0 HA PRO A 176 21.469 -16.479 6.880 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.561 -16.653 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.117 -15.620 8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.845 -14.698 10.578 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.894 -13.828 9.057 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.618 -15.372 10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 176 19.561 -13.985 9.200 1.00 0.00 H new ATOM 880 N THR A 177 20.543 -18.404 9.373 1.00 0.00 N ATOM 881 CA THR A 177 20.387 -19.802 9.763 1.00 0.00 C ATOM 882 C THR A 177 19.797 -20.633 8.625 1.00 0.00 C ATOM 883 O THR A 177 20.361 -21.655 8.235 1.00 0.00 O ATOM 884 CB THR A 177 19.476 -19.899 10.988 1.00 0.00 C ATOM 885 OG1 THR A 177 19.767 -18.830 11.879 1.00 0.00 O ATOM 886 CG2 THR A 177 19.711 -21.234 11.695 1.00 0.00 C ATOM 0 H THR A 177 20.211 -17.733 10.066 1.00 0.00 H new ATOM 0 HA THR A 177 21.374 -20.197 10.001 1.00 0.00 H new ATOM 0 HB THR A 177 18.434 -19.836 10.673 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.183 -18.890 12.664 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.062 -21.303 12.568 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.487 -22.052 11.011 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.752 -21.300 12.011 1.00 0.00 H new ATOM 894 N GLU A 178 18.654 -20.195 8.107 1.00 0.00 N ATOM 895 CA GLU A 178 17.992 -20.916 7.024 1.00 0.00 C ATOM 896 C GLU A 178 18.828 -20.870 5.750 1.00 0.00 C ATOM 897 O GLU A 178 18.979 -21.878 5.060 1.00 0.00 O ATOM 898 CB GLU A 178 16.615 -20.309 6.751 1.00 0.00 C ATOM 899 CG GLU A 178 16.108 -19.592 8.003 1.00 0.00 C ATOM 900 CD GLU A 178 14.586 -19.538 7.988 1.00 0.00 C ATOM 901 OE1 GLU A 178 13.973 -20.483 8.455 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.052 -18.550 7.508 1.00 0.00 O ATOM 0 H GLU A 178 18.170 -19.352 8.416 1.00 0.00 H new ATOM 0 HA GLU A 178 17.877 -21.955 7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.675 -19.608 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 178 15.914 -21.091 6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.453 -20.113 8.896 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.516 -18.582 8.045 1.00 0.00 H new ATOM 909 N PHE A 179 19.366 -19.697 5.440 1.00 0.00 N ATOM 910 CA PHE A 179 20.183 -19.538 4.244 1.00 0.00 C ATOM 911 C PHE A 179 21.338 -20.534 4.252 1.00 0.00 C ATOM 912 O PHE A 179 21.625 -21.176 3.241 1.00 0.00 O ATOM 913 CB PHE A 179 20.734 -18.115 4.172 1.00 0.00 C ATOM 914 CG PHE A 179 21.738 -18.020 3.049 1.00 0.00 C ATOM 915 CD1 PHE A 179 21.307 -17.736 1.748 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.100 -18.216 3.308 1.00 0.00 C ATOM 917 CE1 PHE A 179 22.237 -17.646 0.706 1.00 0.00 C ATOM 918 CE2 PHE A 179 24.030 -18.126 2.265 1.00 0.00 C ATOM 919 CZ PHE A 179 23.599 -17.841 0.964 1.00 0.00 C ATOM 0 H PHE A 179 19.253 -18.849 5.995 1.00 0.00 H new ATOM 0 HA PHE A 179 19.558 -19.728 3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 179 19.922 -17.407 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.204 -17.848 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 179 20.256 -17.586 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.433 -18.436 4.311 1.00 0.00 H new ATOM 0 HE1 PHE A 179 21.904 -17.426 -0.297 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.081 -18.277 2.464 1.00 0.00 H new ATOM 0 HZ PHE A 179 24.317 -17.772 0.160 1.00 0.00 H new ATOM 929 N THR A 180 21.993 -20.658 5.402 1.00 0.00 N ATOM 930 CA THR A 180 23.116 -21.579 5.538 1.00 0.00 C ATOM 931 C THR A 180 22.675 -23.009 5.244 1.00 0.00 C ATOM 932 O THR A 180 23.337 -23.733 4.501 1.00 0.00 O ATOM 933 CB THR A 180 23.687 -21.500 6.956 1.00 0.00 C ATOM 934 OG1 THR A 180 24.673 -20.477 7.010 1.00 0.00 O ATOM 935 CG2 THR A 180 24.321 -22.841 7.332 1.00 0.00 C ATOM 0 H THR A 180 21.767 -20.136 6.249 1.00 0.00 H new ATOM 0 HA THR A 180 23.885 -21.294 4.820 1.00 0.00 H new ATOM 0 HB THR A 180 22.885 -21.272 7.658 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.039 -20.423 7.917 1.00 0.00 H new ATOM 0 HG21 THR A 180 24.727 -22.781 8.342 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.565 -23.625 7.290 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.124 -23.073 6.632 1.00 0.00 H new ATOM 943 N LEU A 181 21.554 -23.410 5.833 1.00 0.00 N ATOM 944 CA LEU A 181 21.036 -24.758 5.625 1.00 0.00 C ATOM 945 C LEU A 181 20.679 -24.973 4.156 1.00 0.00 C ATOM 946 O LEU A 181 20.965 -26.025 3.586 1.00 0.00 O ATOM 947 CB LEU A 181 19.796 -24.983 6.493 1.00 0.00 C ATOM 948 CG LEU A 181 19.435 -26.469 6.493 1.00 0.00 C ATOM 949 CD1 LEU A 181 20.061 -27.150 7.713 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.915 -26.623 6.549 1.00 0.00 C ATOM 0 H LEU A 181 20.991 -22.828 6.453 1.00 0.00 H new ATOM 0 HA LEU A 181 21.809 -25.472 5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.986 -24.644 7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.961 -24.395 6.112 1.00 0.00 H new ATOM 0 HG LEU A 181 19.816 -26.934 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.803 -28.209 7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 181 21.145 -27.041 7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.682 -26.686 8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.656 -27.682 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.535 -26.157 7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.468 -26.140 5.680 1.00 0.00 H new ATOM 962 N LEU A 182 20.055 -23.969 3.552 1.00 0.00 N ATOM 963 CA LEU A 182 19.662 -24.057 2.147 1.00 0.00 C ATOM 964 C LEU A 182 20.885 -24.268 1.255 1.00 0.00 C ATOM 965 O LEU A 182 20.876 -25.116 0.361 1.00 0.00 O ATOM 966 CB LEU A 182 18.938 -22.774 1.729 1.00 0.00 C ATOM 967 CG LEU A 182 17.667 -23.127 0.952 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.637 -23.753 1.896 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.081 -21.856 0.333 1.00 0.00 C ATOM 0 H LEU A 182 19.811 -23.090 4.007 1.00 0.00 H new ATOM 0 HA LEU A 182 18.993 -24.910 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.685 -22.185 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.594 -22.160 1.112 1.00 0.00 H new ATOM 0 HG LEU A 182 17.913 -23.840 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.735 -24.002 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.052 -24.659 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.390 -23.044 2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.176 -22.105 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.839 -21.145 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.810 -21.412 -0.344 1.00 0.00 H new ATOM 981 N ARG A 183 21.934 -23.487 1.501 1.00 0.00 N ATOM 982 CA ARG A 183 23.159 -23.587 0.713 1.00 0.00 C ATOM 983 C ARG A 183 23.773 -24.980 0.829 1.00 0.00 C ATOM 984 O ARG A 183 24.250 -25.542 -0.159 1.00 0.00 O ATOM 985 CB ARG A 183 24.170 -22.545 1.193 1.00 0.00 C ATOM 986 CG ARG A 183 25.234 -22.327 0.115 1.00 0.00 C ATOM 987 CD ARG A 183 26.497 -21.748 0.755 1.00 0.00 C ATOM 988 NE ARG A 183 26.157 -21.048 1.988 1.00 0.00 N ATOM 989 CZ ARG A 183 27.090 -20.465 2.731 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.341 -20.510 2.364 1.00 0.00 N ATOM 991 NH2 ARG A 183 26.755 -19.843 3.829 1.00 0.00 N ATOM 0 H ARG A 183 21.960 -22.781 2.237 1.00 0.00 H new ATOM 0 HA ARG A 183 22.907 -23.404 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.663 -21.606 1.413 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.639 -22.878 2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.464 -23.270 -0.380 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.858 -21.649 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.207 -22.548 0.965 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.985 -21.063 0.061 1.00 0.00 H new ATOM 0 HE ARG A 183 25.182 -21.005 2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.603 -20.994 1.505 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.057 -20.062 2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.777 -19.805 4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 183 27.471 -19.395 4.400 1.00 0.00 H new ATOM 1005 N TYR A 184 23.768 -25.527 2.040 1.00 0.00 N ATOM 1006 CA TYR A 184 24.335 -26.851 2.273 1.00 0.00 C ATOM 1007 C TYR A 184 23.532 -27.920 1.541 1.00 0.00 C ATOM 1008 O TYR A 184 24.099 -28.819 0.922 1.00 0.00 O ATOM 1009 CB TYR A 184 24.343 -27.156 3.773 1.00 0.00 C ATOM 1010 CG TYR A 184 25.366 -28.226 4.072 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.725 -27.988 3.824 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.956 -29.455 4.603 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.672 -28.980 4.106 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.903 -30.447 4.886 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.262 -30.209 4.637 1.00 0.00 C ATOM 1016 OH TYR A 184 28.195 -31.185 4.915 1.00 0.00 O ATOM 0 H TYR A 184 23.381 -25.078 2.870 1.00 0.00 H new ATOM 0 HA TYR A 184 25.356 -26.859 1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.574 -26.252 4.336 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.354 -27.486 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.041 -27.040 3.415 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.909 -29.638 4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.719 -28.797 3.914 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.587 -31.395 5.296 1.00 0.00 H new ATOM 0 HH TYR A 184 27.743 -31.975 5.279 1.00 0.00 H new ATOM 1026 N PHE A 185 22.212 -27.815 1.618 1.00 0.00 N ATOM 1027 CA PHE A 185 21.343 -28.781 0.960 1.00 0.00 C ATOM 1028 C PHE A 185 21.632 -28.828 -0.536 1.00 0.00 C ATOM 1029 O PHE A 185 21.676 -29.901 -1.137 1.00 0.00 O ATOM 1030 CB PHE A 185 19.878 -28.404 1.189 1.00 0.00 C ATOM 1031 CG PHE A 185 19.375 -29.070 2.447 1.00 0.00 C ATOM 1032 CD1 PHE A 185 20.151 -29.042 3.613 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.131 -29.713 2.449 1.00 0.00 C ATOM 1034 CE1 PHE A 185 19.683 -29.655 4.780 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.663 -30.327 3.616 1.00 0.00 C ATOM 1036 CZ PHE A 185 18.439 -30.298 4.781 1.00 0.00 C ATOM 0 H PHE A 185 21.723 -27.077 2.125 1.00 0.00 H new ATOM 0 HA PHE A 185 21.535 -29.766 1.386 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.779 -27.322 1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.275 -28.713 0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 185 21.111 -28.547 3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.533 -29.735 1.550 1.00 0.00 H new ATOM 0 HE1 PHE A 185 20.281 -29.632 5.679 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.704 -30.823 3.618 1.00 0.00 H new ATOM 0 HZ PHE A 185 18.078 -30.772 5.682 1.00 0.00 H new ATOM 1046 N VAL A 186 21.827 -27.658 -1.131 1.00 0.00 N ATOM 1047 CA VAL A 186 22.111 -27.576 -2.558 1.00 0.00 C ATOM 1048 C VAL A 186 23.443 -28.246 -2.882 1.00 0.00 C ATOM 1049 O VAL A 186 23.514 -29.122 -3.744 1.00 0.00 O ATOM 1050 CB VAL A 186 22.158 -26.113 -2.998 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.555 -26.038 -4.474 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.780 -25.476 -2.808 1.00 0.00 C ATOM 0 H VAL A 186 21.794 -26.758 -0.651 1.00 0.00 H new ATOM 0 HA VAL A 186 21.316 -28.094 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 186 22.891 -25.577 -2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.589 -24.995 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.537 -26.490 -4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.822 -26.575 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.815 -24.433 -3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.046 -26.012 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.496 -25.529 -1.757 1.00 0.00 H new ATOM 1062 N ILE A 187 24.497 -27.827 -2.188 1.00 0.00 N ATOM 1063 CA ILE A 187 25.825 -28.392 -2.413 1.00 0.00 C ATOM 1064 C ILE A 187 25.807 -29.906 -2.240 1.00 0.00 C ATOM 1065 O ILE A 187 26.567 -30.625 -2.887 1.00 0.00 O ATOM 1066 CB ILE A 187 26.825 -27.785 -1.430 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.019 -26.308 -1.764 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.165 -28.517 -1.541 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.847 -25.637 -0.667 1.00 0.00 C ATOM 0 H ILE A 187 24.459 -27.104 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 187 26.124 -28.157 -3.435 1.00 0.00 H new ATOM 0 HB ILE A 187 26.446 -27.885 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.521 -26.205 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.051 -25.815 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.876 -28.082 -0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.024 -29.572 -1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.550 -28.418 -2.556 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.984 -24.583 -0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 187 27.328 -25.727 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.820 -26.123 -0.597 1.00 0.00 H new ATOM 1081 N ASN A 188 24.943 -30.383 -1.354 1.00 0.00 N ATOM 1082 CA ASN A 188 24.844 -31.815 -1.094 1.00 0.00 C ATOM 1083 C ASN A 188 23.570 -32.397 -1.702 1.00 0.00 C ATOM 1084 O ASN A 188 23.119 -33.471 -1.305 1.00 0.00 O ATOM 1085 CB ASN A 188 24.859 -32.073 0.413 1.00 0.00 C ATOM 1086 CG ASN A 188 26.265 -32.461 0.860 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.866 -33.374 0.298 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.830 -31.815 1.845 1.00 0.00 N ATOM 0 H ASN A 188 24.305 -29.806 -0.807 1.00 0.00 H new ATOM 0 HA ASN A 188 25.701 -32.304 -1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.532 -31.181 0.947 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.157 -32.869 0.661 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.770 -32.068 2.148 1.00 0.00 H new ATOM 0 HD22 ASN A 188 26.331 -31.057 2.311 1.00 0.00 H new ATOM 1095 N ALA A 189 22.996 -31.686 -2.668 1.00 0.00 N ATOM 1096 CA ALA A 189 21.777 -32.151 -3.322 1.00 0.00 C ATOM 1097 C ALA A 189 21.959 -33.569 -3.854 1.00 0.00 C ATOM 1098 O ALA A 189 22.829 -33.822 -4.687 1.00 0.00 O ATOM 1099 CB ALA A 189 21.416 -31.216 -4.477 1.00 0.00 C ATOM 0 H ALA A 189 23.351 -30.794 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 189 20.972 -32.152 -2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.505 -31.570 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.256 -30.209 -4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.230 -31.203 -5.202 1.00 0.00 H new ATOM 1105 N GLY A 190 21.134 -34.492 -3.367 1.00 0.00 N ATOM 1106 CA GLY A 190 21.214 -35.881 -3.807 1.00 0.00 C ATOM 1107 C GLY A 190 21.642 -36.798 -2.667 1.00 0.00 C ATOM 1108 O GLY A 190 21.335 -37.990 -2.667 1.00 0.00 O ATOM 0 H GLY A 190 20.409 -34.306 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 190 20.244 -36.200 -4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.924 -35.964 -4.630 1.00 0.00 H new ATOM 1112 N THR A 191 22.359 -36.238 -1.698 1.00 0.00 N ATOM 1113 CA THR A 191 22.827 -37.022 -0.562 1.00 0.00 C ATOM 1114 C THR A 191 21.852 -36.921 0.606 1.00 0.00 C ATOM 1115 O THR A 191 21.507 -35.825 1.048 1.00 0.00 O ATOM 1116 CB THR A 191 24.206 -36.530 -0.119 1.00 0.00 C ATOM 1117 OG1 THR A 191 25.147 -36.766 -1.157 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.633 -37.283 1.142 1.00 0.00 C ATOM 0 H THR A 191 22.626 -35.254 -1.676 1.00 0.00 H new ATOM 0 HA THR A 191 22.893 -38.065 -0.873 1.00 0.00 H new ATOM 0 HB THR A 191 24.162 -35.462 0.094 1.00 0.00 H new ATOM 0 HG1 THR A 191 26.031 -36.450 -0.875 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.616 -36.934 1.459 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.909 -37.102 1.937 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.679 -38.351 0.930 1.00 0.00 H new ATOM 1126 N VAL A 192 21.417 -38.073 1.106 1.00 0.00 N ATOM 1127 CA VAL A 192 20.488 -38.107 2.229 1.00 0.00 C ATOM 1128 C VAL A 192 21.174 -37.616 3.500 1.00 0.00 C ATOM 1129 O VAL A 192 22.168 -38.192 3.940 1.00 0.00 O ATOM 1130 CB VAL A 192 19.979 -39.533 2.441 1.00 0.00 C ATOM 1131 CG1 VAL A 192 21.168 -40.471 2.649 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.079 -39.573 3.679 1.00 0.00 C ATOM 0 H VAL A 192 21.691 -38.990 0.754 1.00 0.00 H new ATOM 0 HA VAL A 192 19.647 -37.451 2.004 1.00 0.00 H new ATOM 0 HB VAL A 192 19.412 -39.851 1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.807 -41.488 2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.813 -40.442 1.770 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.734 -40.153 3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.715 -40.589 3.832 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.648 -39.256 4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.232 -38.902 3.535 1.00 0.00 H new ATOM 1142 N LEU A 193 20.639 -36.550 4.083 1.00 0.00 N ATOM 1143 CA LEU A 193 21.214 -35.992 5.303 1.00 0.00 C ATOM 1144 C LEU A 193 20.480 -36.522 6.529 1.00 0.00 C ATOM 1145 O LEU A 193 19.335 -36.966 6.436 1.00 0.00 O ATOM 1146 CB LEU A 193 21.135 -34.463 5.268 1.00 0.00 C ATOM 1147 CG LEU A 193 22.510 -33.888 4.916 1.00 0.00 C ATOM 1148 CD1 LEU A 193 23.030 -34.543 3.634 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.391 -32.377 4.700 1.00 0.00 C ATOM 0 H LEU A 193 19.816 -36.058 3.736 1.00 0.00 H new ATOM 0 HA LEU A 193 22.259 -36.295 5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.396 -34.143 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.807 -34.083 6.236 1.00 0.00 H new ATOM 0 HG LEU A 193 23.204 -34.088 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 193 24.009 -34.132 3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 193 23.116 -35.619 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.336 -34.345 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.369 -31.967 4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.695 -32.180 3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.023 -31.907 5.612 1.00 0.00 H new ATOM 1161 N SER A 194 21.149 -36.482 7.678 1.00 0.00 N ATOM 1162 CA SER A 194 20.551 -36.972 8.915 1.00 0.00 C ATOM 1163 C SER A 194 20.121 -35.820 9.813 1.00 0.00 C ATOM 1164 O SER A 194 20.738 -34.753 9.816 1.00 0.00 O ATOM 1165 CB SER A 194 21.549 -37.857 9.662 1.00 0.00 C ATOM 1166 OG SER A 194 22.674 -38.099 8.829 1.00 0.00 O ATOM 0 H SER A 194 22.097 -36.119 7.778 1.00 0.00 H new ATOM 0 HA SER A 194 19.667 -37.554 8.654 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.863 -37.371 10.586 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.079 -38.800 9.941 1.00 0.00 H new ATOM 0 HG SER A 194 23.318 -38.665 9.305 1.00 0.00 H new ATOM 1172 N LYS A 195 19.059 -36.055 10.576 1.00 0.00 N ATOM 1173 CA LYS A 195 18.532 -35.051 11.490 1.00 0.00 C ATOM 1174 C LYS A 195 19.601 -34.570 12.479 1.00 0.00 C ATOM 1175 O LYS A 195 19.817 -33.365 12.614 1.00 0.00 O ATOM 1176 CB LYS A 195 17.332 -35.620 12.255 1.00 0.00 C ATOM 1177 CG LYS A 195 16.984 -37.013 11.715 1.00 0.00 C ATOM 1178 CD LYS A 195 15.763 -37.562 12.457 1.00 0.00 C ATOM 1179 CE LYS A 195 15.462 -38.981 11.969 1.00 0.00 C ATOM 1180 NZ LYS A 195 15.477 -39.010 10.478 1.00 0.00 N ATOM 0 H LYS A 195 18.545 -36.936 10.579 1.00 0.00 H new ATOM 0 HA LYS A 195 18.215 -34.193 10.897 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.562 -35.679 13.319 1.00 0.00 H new ATOM 0 HB3 LYS A 195 16.475 -34.955 12.151 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.778 -36.959 10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.832 -37.686 11.842 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.949 -37.568 13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.901 -36.917 12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 195 16.202 -39.677 12.364 1.00 0.00 H new ATOM 0 HE3 LYS A 195 14.490 -39.305 12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.031 -39.888 10.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 14.950 -38.192 10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 16.460 -38.970 10.140 1.00 0.00 H new ATOM 1194 N PRO A 196 20.271 -35.463 13.177 1.00 0.00 N ATOM 1195 CA PRO A 196 21.319 -35.063 14.166 1.00 0.00 C ATOM 1196 C PRO A 196 22.500 -34.361 13.501 1.00 0.00 C ATOM 1197 O PRO A 196 23.019 -33.372 14.022 1.00 0.00 O ATOM 1198 CB PRO A 196 21.759 -36.381 14.810 1.00 0.00 C ATOM 1199 CG PRO A 196 21.331 -37.458 13.872 1.00 0.00 C ATOM 1200 CD PRO A 196 20.117 -36.929 13.112 1.00 0.00 C ATOM 0 HA PRO A 196 20.933 -34.347 14.891 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.838 -36.401 14.961 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.298 -36.510 15.789 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.137 -37.713 13.183 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.079 -38.367 14.418 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.104 -37.284 12.082 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.184 -37.254 13.573 1.00 0.00 H new ATOM 1208 N LYS A 197 22.916 -34.874 12.349 1.00 0.00 N ATOM 1209 CA LYS A 197 24.033 -34.283 11.624 1.00 0.00 C ATOM 1210 C LYS A 197 23.711 -32.844 11.240 1.00 0.00 C ATOM 1211 O LYS A 197 24.508 -31.935 11.471 1.00 0.00 O ATOM 1212 CB LYS A 197 24.327 -35.098 10.363 1.00 0.00 C ATOM 1213 CG LYS A 197 25.780 -35.575 10.393 1.00 0.00 C ATOM 1214 CD LYS A 197 26.135 -36.220 9.051 1.00 0.00 C ATOM 1215 CE LYS A 197 27.122 -37.367 9.278 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.494 -37.969 7.967 1.00 0.00 N ATOM 0 H LYS A 197 22.501 -35.691 11.900 1.00 0.00 H new ATOM 0 HA LYS A 197 24.911 -34.290 12.270 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.653 -35.953 10.304 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.150 -34.491 9.475 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.445 -34.735 10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 197 25.922 -36.292 11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.233 -36.593 8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.572 -35.477 8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 197 28.013 -36.999 9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 197 26.675 -38.123 9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.165 -38.749 8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 26.641 -38.334 7.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 27.937 -37.245 7.366 1.00 0.00 H new ATOM 1230 N ILE A 198 22.532 -32.644 10.662 1.00 0.00 N ATOM 1231 CA ILE A 198 22.109 -31.310 10.259 1.00 0.00 C ATOM 1232 C ILE A 198 22.133 -30.373 11.460 1.00 0.00 C ATOM 1233 O ILE A 198 22.545 -29.217 11.353 1.00 0.00 O ATOM 1234 CB ILE A 198 20.696 -31.367 9.677 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.772 -31.744 8.196 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.024 -30.000 9.820 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.434 -32.336 7.751 1.00 0.00 C ATOM 0 H ILE A 198 21.857 -33.383 10.464 1.00 0.00 H new ATOM 0 HA ILE A 198 22.795 -30.935 9.499 1.00 0.00 H new ATOM 0 HB ILE A 198 20.113 -32.114 10.216 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.010 -30.864 7.598 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.573 -32.465 8.034 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.017 -30.044 9.404 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.970 -29.730 10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.606 -29.251 9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.488 -32.605 6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.216 -33.226 8.341 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.644 -31.600 7.898 1.00 0.00 H new ATOM 1249 N LEU A 199 21.691 -30.889 12.602 1.00 0.00 N ATOM 1250 CA LEU A 199 21.658 -30.108 13.834 1.00 0.00 C ATOM 1251 C LEU A 199 23.042 -29.566 14.174 1.00 0.00 C ATOM 1252 O LEU A 199 23.243 -28.354 14.246 1.00 0.00 O ATOM 1253 CB LEU A 199 21.169 -30.988 14.988 1.00 0.00 C ATOM 1254 CG LEU A 199 20.535 -30.117 16.075 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.079 -31.007 17.235 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.564 -29.105 16.588 1.00 0.00 C ATOM 0 H LEU A 199 21.350 -31.845 12.700 1.00 0.00 H new ATOM 0 HA LEU A 199 20.978 -29.269 13.687 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.443 -31.713 14.621 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.003 -31.554 15.404 1.00 0.00 H new ATOM 0 HG LEU A 199 19.679 -29.585 15.660 1.00 0.00 H new ATOM 0 HD11 LEU A 199 19.627 -30.390 18.011 1.00 0.00 H new ATOM 0 HD12 LEU A 199 19.347 -31.729 16.873 1.00 0.00 H new ATOM 0 HD13 LEU A 199 20.938 -31.536 17.647 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.111 -28.486 17.362 1.00 0.00 H new ATOM 0 HD22 LEU A 199 22.421 -29.636 17.003 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.894 -28.472 15.764 1.00 0.00 H new ATOM 1268 N ASP A 200 23.988 -30.474 14.400 1.00 0.00 N ATOM 1269 CA ASP A 200 25.348 -30.081 14.753 1.00 0.00 C ATOM 1270 C ASP A 200 26.051 -29.397 13.586 1.00 0.00 C ATOM 1271 O ASP A 200 27.068 -28.730 13.773 1.00 0.00 O ATOM 1272 CB ASP A 200 26.151 -31.313 15.177 1.00 0.00 C ATOM 1273 CG ASP A 200 27.642 -31.049 14.994 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.146 -30.138 15.632 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.259 -31.761 14.219 1.00 0.00 O ATOM 0 H ASP A 200 23.839 -31.482 14.345 1.00 0.00 H new ATOM 0 HA ASP A 200 25.287 -29.373 15.580 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.941 -31.554 16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 200 25.850 -32.176 14.583 1.00 0.00 H new ATOM 1280 N HIS A 201 25.513 -29.566 12.385 1.00 0.00 N ATOM 1281 CA HIS A 201 26.114 -28.952 11.208 1.00 0.00 C ATOM 1282 C HIS A 201 25.904 -27.441 11.225 1.00 0.00 C ATOM 1283 O HIS A 201 26.832 -26.675 10.970 1.00 0.00 O ATOM 1284 CB HIS A 201 25.502 -29.544 9.938 1.00 0.00 C ATOM 1285 CG HIS A 201 26.153 -28.922 8.732 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.499 -29.093 8.446 1.00 0.00 N ATOM 1287 CD2 HIS A 201 25.655 -28.123 7.732 1.00 0.00 C ATOM 1288 CE1 HIS A 201 27.763 -28.412 7.316 1.00 0.00 C ATOM 1289 NE2 HIS A 201 26.674 -27.802 6.840 1.00 0.00 N ATOM 0 H HIS A 201 24.673 -30.115 12.201 1.00 0.00 H new ATOM 0 HA HIS A 201 27.184 -29.157 11.221 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.642 -30.625 9.923 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.428 -29.361 9.920 1.00 0.00 H new ATOM 0 HD2 HIS A 201 24.630 -27.794 7.650 1.00 0.00 H new ATOM 0 HE1 HIS A 201 28.736 -28.364 6.851 1.00 0.00 H new ATOM 0 HE2 HIS A 201 26.604 -27.225 6.002 1.00 0.00 H new ATOM 1298 N VAL A 202 24.681 -27.020 11.530 1.00 0.00 N ATOM 1299 CA VAL A 202 24.365 -25.597 11.579 1.00 0.00 C ATOM 1300 C VAL A 202 24.730 -25.007 12.940 1.00 0.00 C ATOM 1301 O VAL A 202 25.463 -24.022 13.021 1.00 0.00 O ATOM 1302 CB VAL A 202 22.875 -25.385 11.305 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.517 -23.913 11.522 1.00 0.00 C ATOM 1304 CG2 VAL A 202 22.563 -25.775 9.858 1.00 0.00 C ATOM 0 H VAL A 202 23.898 -27.638 11.745 1.00 0.00 H new ATOM 0 HA VAL A 202 24.950 -25.088 10.813 1.00 0.00 H new ATOM 0 HB VAL A 202 22.291 -26.004 11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.455 -23.764 11.326 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.739 -23.633 12.552 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.102 -23.292 10.843 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.502 -25.624 9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.149 -25.155 9.180 1.00 0.00 H new ATOM 0 HG23 VAL A 202 22.816 -26.824 9.701 1.00 0.00 H new ATOM 1314 N TRP A 203 24.219 -25.618 14.006 1.00 0.00 N ATOM 1315 CA TRP A 203 24.502 -25.140 15.357 1.00 0.00 C ATOM 1316 C TRP A 203 25.988 -25.271 15.670 1.00 0.00 C ATOM 1317 O TRP A 203 26.439 -24.878 16.744 1.00 0.00 O ATOM 1318 CB TRP A 203 23.694 -25.936 16.385 1.00 0.00 C ATOM 1319 CG TRP A 203 22.352 -25.303 16.568 1.00 0.00 C ATOM 1320 CD1 TRP A 203 22.003 -24.501 17.601 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.175 -25.408 15.717 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.687 -24.106 17.436 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.134 -24.639 16.288 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.915 -26.087 14.516 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.878 -24.550 15.688 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.653 -26.001 13.908 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.637 -25.233 14.492 1.00 0.00 C ATOM 0 H TRP A 203 23.613 -26.437 13.962 1.00 0.00 H new ATOM 0 HA TRP A 203 24.217 -24.089 15.411 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.578 -26.967 16.052 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.226 -25.966 17.336 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.646 -24.216 18.420 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.187 -23.496 18.083 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.692 -26.680 14.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.098 -23.958 16.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.464 -26.529 12.985 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.668 -25.169 14.019 1.00 0.00 H new ATOM 1338 N ARG A 204 26.740 -25.834 14.731 1.00 0.00 N ATOM 1339 CA ARG A 204 28.175 -26.020 14.919 1.00 0.00 C ATOM 1340 C ARG A 204 28.796 -24.795 15.588 1.00 0.00 C ATOM 1341 O ARG A 204 29.898 -24.865 16.132 1.00 0.00 O ATOM 1342 CB ARG A 204 28.845 -26.260 13.566 1.00 0.00 C ATOM 1343 CG ARG A 204 30.080 -27.144 13.753 1.00 0.00 C ATOM 1344 CD ARG A 204 30.774 -27.340 12.404 1.00 0.00 C ATOM 1345 NE ARG A 204 31.985 -26.531 12.336 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.653 -26.391 11.195 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.231 -26.992 10.116 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.730 -25.656 11.154 1.00 0.00 N ATOM 0 H ARG A 204 26.383 -26.168 13.836 1.00 0.00 H new ATOM 0 HA ARG A 204 28.330 -26.885 15.564 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.144 -26.738 12.882 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.131 -25.309 13.117 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.766 -26.683 14.464 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.790 -28.109 14.169 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.023 -28.392 12.265 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.097 -27.063 11.596 1.00 0.00 H new ATOM 0 HE ARG A 204 32.325 -26.065 13.177 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.390 -27.568 10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.742 -26.886 9.240 1.00 0.00 H new ATOM 0 HH21 ARG A 204 34.060 -25.188 11.998 1.00 0.00 H new ATOM 0 HH22 ARG A 204 34.242 -25.549 10.278 1.00 0.00 H new ATOM 1362 N TYR A 205 28.078 -23.676 15.549 1.00 0.00 N ATOM 1363 CA TYR A 205 28.564 -22.441 16.160 1.00 0.00 C ATOM 1364 C TYR A 205 27.907 -22.236 17.521 1.00 0.00 C ATOM 1365 O TYR A 205 27.749 -21.108 17.986 1.00 0.00 O ATOM 1366 CB TYR A 205 28.255 -21.252 15.249 1.00 0.00 C ATOM 1367 CG TYR A 205 28.484 -21.652 13.810 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.722 -22.177 13.419 1.00 0.00 C ATOM 1369 CD2 TYR A 205 27.458 -21.502 12.869 1.00 0.00 C ATOM 1370 CE1 TYR A 205 29.935 -22.551 12.087 1.00 0.00 C ATOM 1371 CE2 TYR A 205 27.671 -21.876 11.536 1.00 0.00 C ATOM 1372 CZ TYR A 205 28.909 -22.401 11.146 1.00 0.00 C ATOM 1373 OH TYR A 205 29.118 -22.770 9.832 1.00 0.00 O ATOM 0 H TYR A 205 27.163 -23.598 15.104 1.00 0.00 H new ATOM 0 HA TYR A 205 29.643 -22.515 16.296 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.223 -20.930 15.389 1.00 0.00 H new ATOM 0 HB3 TYR A 205 28.891 -20.405 15.509 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.513 -22.293 14.145 1.00 0.00 H new ATOM 0 HD2 TYR A 205 26.503 -21.098 13.171 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.890 -22.955 11.785 1.00 0.00 H new ATOM 0 HE2 TYR A 205 26.881 -21.759 10.809 1.00 0.00 H new ATOM 0 HH TYR A 205 28.305 -22.602 9.312 1.00 0.00 H new ATOM 1383 N ASP A 206 27.526 -23.345 18.146 1.00 0.00 N ATOM 1384 CA ASP A 206 26.881 -23.304 19.453 1.00 0.00 C ATOM 1385 C ASP A 206 26.252 -24.659 19.766 1.00 0.00 C ATOM 1386 O ASP A 206 25.193 -24.997 19.238 1.00 0.00 O ATOM 1387 CB ASP A 206 25.800 -22.221 19.475 1.00 0.00 C ATOM 1388 CG ASP A 206 24.746 -22.555 20.526 1.00 0.00 C ATOM 1389 OD1 ASP A 206 25.129 -22.862 21.643 1.00 0.00 O ATOM 1390 OD2 ASP A 206 23.572 -22.497 20.199 1.00 0.00 O ATOM 0 H ASP A 206 27.653 -24.284 17.768 1.00 0.00 H new ATOM 0 HA ASP A 206 27.634 -23.072 20.207 1.00 0.00 H new ATOM 0 HB2 ASP A 206 26.249 -21.252 19.694 1.00 0.00 H new ATOM 0 HB3 ASP A 206 25.334 -22.142 18.493 1.00 0.00 H new ATOM 1395 N PHE A 207 26.910 -25.433 20.624 1.00 0.00 N ATOM 1396 CA PHE A 207 26.401 -26.750 20.992 1.00 0.00 C ATOM 1397 C PHE A 207 24.900 -26.690 21.246 1.00 0.00 C ATOM 1398 O PHE A 207 24.375 -25.667 21.686 1.00 0.00 O ATOM 1399 CB PHE A 207 27.111 -27.252 22.250 1.00 0.00 C ATOM 1400 CG PHE A 207 26.974 -26.223 23.343 1.00 0.00 C ATOM 1401 CD1 PHE A 207 27.872 -25.151 23.412 1.00 0.00 C ATOM 1402 CD2 PHE A 207 25.945 -26.335 24.286 1.00 0.00 C ATOM 1403 CE1 PHE A 207 27.741 -24.191 24.423 1.00 0.00 C ATOM 1404 CE2 PHE A 207 25.816 -25.378 25.298 1.00 0.00 C ATOM 1405 CZ PHE A 207 26.713 -24.306 25.367 1.00 0.00 C ATOM 0 H PHE A 207 27.788 -25.175 21.074 1.00 0.00 H new ATOM 0 HA PHE A 207 26.593 -27.436 20.168 1.00 0.00 H new ATOM 0 HB2 PHE A 207 26.680 -28.200 22.571 1.00 0.00 H new ATOM 0 HB3 PHE A 207 28.164 -27.436 22.038 1.00 0.00 H new ATOM 0 HD1 PHE A 207 28.666 -25.064 22.685 1.00 0.00 H new ATOM 0 HD2 PHE A 207 25.251 -27.161 24.232 1.00 0.00 H new ATOM 0 HE1 PHE A 207 28.432 -23.363 24.475 1.00 0.00 H new ATOM 0 HE2 PHE A 207 25.024 -25.466 26.027 1.00 0.00 H new ATOM 0 HZ PHE A 207 26.612 -23.567 26.148 1.00 0.00 H new ATOM 1415 N GLY A 208 24.212 -27.792 20.968 1.00 0.00 N ATOM 1416 CA GLY A 208 22.770 -27.848 21.173 1.00 0.00 C ATOM 1417 C GLY A 208 22.314 -29.265 21.499 1.00 0.00 C ATOM 1418 O GLY A 208 23.119 -30.195 21.540 1.00 0.00 O ATOM 0 H GLY A 208 24.625 -28.651 20.604 1.00 0.00 H new ATOM 0 HA2 GLY A 208 22.489 -27.177 21.985 1.00 0.00 H new ATOM 0 HA3 GLY A 208 22.259 -27.496 20.277 1.00 0.00 H new ATOM 1422 N GLY A 209 21.015 -29.417 21.731 1.00 0.00 N ATOM 1423 CA GLY A 209 20.448 -30.721 22.054 1.00 0.00 C ATOM 1424 C GLY A 209 18.948 -30.738 21.784 1.00 0.00 C ATOM 1425 O GLY A 209 18.143 -30.885 22.704 1.00 0.00 O ATOM 0 H GLY A 209 20.337 -28.656 21.702 1.00 0.00 H new ATOM 0 HA2 GLY A 209 20.938 -31.493 21.461 1.00 0.00 H new ATOM 0 HA3 GLY A 209 20.637 -30.956 23.102 1.00 0.00 H new ATOM 1429 N ASP A 210 18.580 -30.583 20.517 1.00 0.00 N ATOM 1430 CA ASP A 210 17.174 -30.581 20.134 1.00 0.00 C ATOM 1431 C ASP A 210 16.995 -31.250 18.777 1.00 0.00 C ATOM 1432 O ASP A 210 17.138 -30.612 17.735 1.00 0.00 O ATOM 1433 CB ASP A 210 16.649 -29.146 20.073 1.00 0.00 C ATOM 1434 CG ASP A 210 16.904 -28.441 21.402 1.00 0.00 C ATOM 1435 OD1 ASP A 210 18.044 -28.087 21.653 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.955 -28.268 22.149 1.00 0.00 O ATOM 0 H ASP A 210 19.232 -30.458 19.742 1.00 0.00 H new ATOM 0 HA ASP A 210 16.610 -31.138 20.882 1.00 0.00 H new ATOM 0 HB2 ASP A 210 17.140 -28.604 19.264 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.582 -29.149 19.852 1.00 0.00 H new ATOM 1441 N VAL A 211 16.686 -32.540 18.801 1.00 0.00 N ATOM 1442 CA VAL A 211 16.495 -33.292 17.568 1.00 0.00 C ATOM 1443 C VAL A 211 15.128 -32.990 16.959 1.00 0.00 C ATOM 1444 O VAL A 211 14.849 -33.369 15.822 1.00 0.00 O ATOM 1445 CB VAL A 211 16.612 -34.788 17.853 1.00 0.00 C ATOM 1446 CG1 VAL A 211 15.287 -35.304 18.414 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.943 -35.528 16.556 1.00 0.00 C ATOM 0 H VAL A 211 16.563 -33.084 19.655 1.00 0.00 H new ATOM 0 HA VAL A 211 17.266 -32.994 16.857 1.00 0.00 H new ATOM 0 HB VAL A 211 17.405 -34.960 18.581 1.00 0.00 H new ATOM 0 HG11 VAL A 211 15.369 -36.372 18.618 1.00 0.00 H new ATOM 0 HG12 VAL A 211 15.053 -34.775 19.338 1.00 0.00 H new ATOM 0 HG13 VAL A 211 14.493 -35.134 17.687 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.027 -36.596 16.758 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.150 -35.357 15.827 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.888 -35.159 16.157 1.00 0.00 H new ATOM 1457 N ASN A 212 14.283 -32.304 17.723 1.00 0.00 N ATOM 1458 CA ASN A 212 12.950 -31.957 17.246 1.00 0.00 C ATOM 1459 C ASN A 212 12.965 -30.589 16.570 1.00 0.00 C ATOM 1460 O ASN A 212 12.102 -30.285 15.746 1.00 0.00 O ATOM 1461 CB ASN A 212 11.962 -31.938 18.413 1.00 0.00 C ATOM 1462 CG ASN A 212 11.527 -33.359 18.753 1.00 0.00 C ATOM 1463 OD1 ASN A 212 11.426 -34.207 17.867 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.265 -33.671 19.992 1.00 0.00 N ATOM 0 H ASN A 212 14.496 -31.980 18.667 1.00 0.00 H new ATOM 0 HA ASN A 212 12.638 -32.709 16.521 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.424 -31.473 19.284 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.092 -31.335 18.153 1.00 0.00 H new ATOM 0 HD21 ASN A 212 10.976 -34.620 20.229 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.350 -32.966 20.724 1.00 0.00 H new ATOM 1471 N VAL A 213 13.950 -29.768 16.920 1.00 0.00 N ATOM 1472 CA VAL A 213 14.062 -28.436 16.334 1.00 0.00 C ATOM 1473 C VAL A 213 14.319 -28.535 14.836 1.00 0.00 C ATOM 1474 O VAL A 213 13.689 -27.841 14.038 1.00 0.00 O ATOM 1475 CB VAL A 213 15.202 -27.661 16.994 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.693 -26.572 16.039 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.702 -27.014 18.288 1.00 0.00 C ATOM 0 H VAL A 213 14.675 -29.998 17.599 1.00 0.00 H new ATOM 0 HA VAL A 213 13.123 -27.909 16.502 1.00 0.00 H new ATOM 0 HB VAL A 213 16.020 -28.344 17.224 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.506 -26.017 16.507 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.050 -27.031 15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.873 -25.891 15.812 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.516 -26.462 18.757 1.00 0.00 H new ATOM 0 HG22 VAL A 213 13.884 -26.330 18.061 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.349 -27.788 18.969 1.00 0.00 H new ATOM 1487 N VAL A 214 15.252 -29.402 14.463 1.00 0.00 N ATOM 1488 CA VAL A 214 15.586 -29.587 13.057 1.00 0.00 C ATOM 1489 C VAL A 214 14.329 -29.901 12.255 1.00 0.00 C ATOM 1490 O VAL A 214 14.083 -29.304 11.208 1.00 0.00 O ATOM 1491 CB VAL A 214 16.594 -30.725 12.905 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.905 -30.937 11.424 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.881 -30.365 13.651 1.00 0.00 C ATOM 0 H VAL A 214 15.787 -29.983 15.108 1.00 0.00 H new ATOM 0 HA VAL A 214 16.027 -28.665 12.678 1.00 0.00 H new ATOM 0 HB VAL A 214 16.175 -31.641 13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.624 -31.749 11.316 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.988 -31.191 10.892 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.325 -30.022 11.006 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.602 -31.175 13.544 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.300 -29.449 13.233 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.659 -30.214 14.707 1.00 0.00 H new ATOM 1503 N GLU A 215 13.532 -30.840 12.755 1.00 0.00 N ATOM 1504 CA GLU A 215 12.300 -31.220 12.076 1.00 0.00 C ATOM 1505 C GLU A 215 11.384 -30.011 11.913 1.00 0.00 C ATOM 1506 O GLU A 215 10.825 -29.784 10.839 1.00 0.00 O ATOM 1507 CB GLU A 215 11.578 -32.310 12.873 1.00 0.00 C ATOM 1508 CG GLU A 215 12.348 -33.627 12.751 1.00 0.00 C ATOM 1509 CD GLU A 215 11.645 -34.720 13.548 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.580 -35.141 13.126 1.00 0.00 O ATOM 1511 OE2 GLU A 215 12.181 -35.120 14.568 1.00 0.00 O ATOM 0 H GLU A 215 13.715 -31.348 13.621 1.00 0.00 H new ATOM 0 HA GLU A 215 12.554 -31.604 11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.500 -32.018 13.920 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.561 -32.435 12.500 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.420 -33.919 11.703 1.00 0.00 H new ATOM 0 HG3 GLU A 215 13.367 -33.497 13.117 1.00 0.00 H new ATOM 1518 N SER A 216 11.237 -29.238 12.983 1.00 0.00 N ATOM 1519 CA SER A 216 10.388 -28.052 12.947 1.00 0.00 C ATOM 1520 C SER A 216 10.902 -27.052 11.912 1.00 0.00 C ATOM 1521 O SER A 216 10.122 -26.461 11.165 1.00 0.00 O ATOM 1522 CB SER A 216 10.350 -27.392 14.327 1.00 0.00 C ATOM 1523 OG SER A 216 9.112 -27.695 14.957 1.00 0.00 O ATOM 0 H SER A 216 11.691 -29.409 13.880 1.00 0.00 H new ATOM 0 HA SER A 216 9.381 -28.360 12.666 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.179 -27.750 14.937 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.468 -26.313 14.230 1.00 0.00 H new ATOM 0 HG SER A 216 9.084 -27.275 15.842 1.00 0.00 H new ATOM 1529 N TYR A 217 12.218 -26.869 11.877 1.00 0.00 N ATOM 1530 CA TYR A 217 12.829 -25.935 10.932 1.00 0.00 C ATOM 1531 C TYR A 217 12.649 -26.419 9.496 1.00 0.00 C ATOM 1532 O TYR A 217 12.380 -25.629 8.591 1.00 0.00 O ATOM 1533 CB TYR A 217 14.323 -25.790 11.233 1.00 0.00 C ATOM 1534 CG TYR A 217 14.579 -24.451 11.883 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.800 -24.042 12.971 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.596 -23.620 11.398 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.035 -22.800 13.573 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.833 -22.379 12.001 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.051 -21.970 13.088 1.00 0.00 C ATOM 1540 OH TYR A 217 15.284 -20.746 13.682 1.00 0.00 O ATOM 0 H TYR A 217 12.880 -27.350 12.486 1.00 0.00 H new ATOM 0 HA TYR A 217 12.335 -24.969 11.042 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.652 -26.594 11.891 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.900 -25.875 10.312 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.017 -24.685 13.346 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.198 -23.936 10.559 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.432 -22.483 14.411 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.618 -21.738 11.628 1.00 0.00 H new ATOM 0 HH TYR A 217 16.025 -20.296 13.224 1.00 0.00 H new ATOM 1550 N VAL A 218 12.805 -27.721 9.293 1.00 0.00 N ATOM 1551 CA VAL A 218 12.666 -28.300 7.962 1.00 0.00 C ATOM 1552 C VAL A 218 11.254 -28.093 7.426 1.00 0.00 C ATOM 1553 O VAL A 218 11.067 -27.778 6.251 1.00 0.00 O ATOM 1554 CB VAL A 218 12.981 -29.795 8.017 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.575 -30.456 6.700 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.482 -29.987 8.240 1.00 0.00 C ATOM 0 H VAL A 218 13.026 -28.393 10.028 1.00 0.00 H new ATOM 0 HA VAL A 218 13.367 -27.801 7.292 1.00 0.00 H new ATOM 0 HB VAL A 218 12.426 -30.252 8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.801 -31.521 6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.506 -30.318 6.538 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.128 -30.001 5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.711 -31.052 8.280 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.033 -29.528 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.773 -29.518 9.180 1.00 0.00 H new ATOM 1566 N SER A 219 10.262 -28.269 8.292 1.00 0.00 N ATOM 1567 CA SER A 219 8.872 -28.097 7.889 1.00 0.00 C ATOM 1568 C SER A 219 8.595 -26.645 7.509 1.00 0.00 C ATOM 1569 O SER A 219 7.941 -26.376 6.500 1.00 0.00 O ATOM 1570 CB SER A 219 7.946 -28.515 9.029 1.00 0.00 C ATOM 1571 OG SER A 219 7.190 -27.390 9.456 1.00 0.00 O ATOM 0 H SER A 219 10.393 -28.529 9.270 1.00 0.00 H new ATOM 0 HA SER A 219 8.686 -28.726 7.019 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.279 -29.311 8.698 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.529 -28.912 9.860 1.00 0.00 H new ATOM 0 HG SER A 219 6.593 -27.655 10.187 1.00 0.00 H new ATOM 1577 N TYR A 220 9.091 -25.716 8.322 1.00 0.00 N ATOM 1578 CA TYR A 220 8.886 -24.295 8.058 1.00 0.00 C ATOM 1579 C TYR A 220 9.608 -23.881 6.781 1.00 0.00 C ATOM 1580 O TYR A 220 9.199 -22.938 6.103 1.00 0.00 O ATOM 1581 CB TYR A 220 9.405 -23.462 9.233 1.00 0.00 C ATOM 1582 CG TYR A 220 8.262 -23.136 10.163 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.357 -22.122 9.831 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.106 -23.849 11.358 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.295 -21.819 10.692 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.045 -23.546 12.220 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.139 -22.532 11.887 1.00 0.00 C ATOM 1588 OH TYR A 220 5.093 -22.236 12.737 1.00 0.00 O ATOM 0 H TYR A 220 9.633 -25.919 9.162 1.00 0.00 H new ATOM 0 HA TYR A 220 7.818 -24.118 7.934 1.00 0.00 H new ATOM 0 HB2 TYR A 220 10.178 -24.012 9.769 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.863 -22.543 8.867 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.478 -21.572 8.909 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.804 -24.632 11.615 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.597 -21.036 10.435 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.925 -24.095 13.142 1.00 0.00 H new ATOM 0 HH TYR A 220 5.131 -22.825 13.520 1.00 0.00 H new ATOM 1598 N LEU A 221 10.680 -24.595 6.457 1.00 0.00 N ATOM 1599 CA LEU A 221 11.448 -24.298 5.256 1.00 0.00 C ATOM 1600 C LEU A 221 10.679 -24.741 4.017 1.00 0.00 C ATOM 1601 O LEU A 221 10.528 -23.985 3.059 1.00 0.00 O ATOM 1602 CB LEU A 221 12.798 -25.016 5.308 1.00 0.00 C ATOM 1603 CG LEU A 221 13.911 -23.993 5.542 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.695 -23.296 6.888 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.264 -24.706 5.551 1.00 0.00 C ATOM 0 H LEU A 221 11.034 -25.378 7.006 1.00 0.00 H new ATOM 0 HA LEU A 221 11.615 -23.222 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.797 -25.757 6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.973 -25.553 4.375 1.00 0.00 H new ATOM 0 HG LEU A 221 13.894 -23.251 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.489 -22.568 7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.731 -22.787 6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.711 -24.036 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.058 -23.978 5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.279 -25.448 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.421 -25.201 4.593 1.00 0.00 H new ATOM 1617 N ARG A 222 10.185 -25.972 4.047 1.00 0.00 N ATOM 1618 CA ARG A 222 9.423 -26.503 2.927 1.00 0.00 C ATOM 1619 C ARG A 222 8.230 -25.601 2.619 1.00 0.00 C ATOM 1620 O ARG A 222 8.021 -25.199 1.474 1.00 0.00 O ATOM 1621 CB ARG A 222 8.934 -27.914 3.256 1.00 0.00 C ATOM 1622 CG ARG A 222 8.239 -28.517 2.034 1.00 0.00 C ATOM 1623 CD ARG A 222 7.712 -29.909 2.386 1.00 0.00 C ATOM 1624 NE ARG A 222 6.305 -29.837 2.765 1.00 0.00 N ATOM 1625 CZ ARG A 222 5.525 -30.911 2.712 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.012 -32.050 2.299 1.00 0.00 N ATOM 1627 NH2 ARG A 222 4.273 -30.829 3.069 1.00 0.00 N ATOM 0 H ARG A 222 10.298 -26.617 4.829 1.00 0.00 H new ATOM 0 HA ARG A 222 10.069 -26.540 2.050 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.775 -28.540 3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 222 8.245 -27.883 4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.418 -27.875 1.715 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.937 -28.580 1.199 1.00 0.00 H new ATOM 0 HD2 ARG A 222 7.832 -30.577 1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 222 8.295 -30.330 3.205 1.00 0.00 H new ATOM 0 HE ARG A 222 5.914 -28.948 3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.990 -32.114 2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.414 -32.875 2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 222 3.891 -29.939 3.390 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.676 -31.655 3.028 1.00 0.00 H new ATOM 1641 N ARG A 223 7.447 -25.294 3.651 1.00 0.00 N ATOM 1642 CA ARG A 223 6.270 -24.443 3.486 1.00 0.00 C ATOM 1643 C ARG A 223 6.667 -23.013 3.122 1.00 0.00 C ATOM 1644 O ARG A 223 5.810 -22.187 2.805 1.00 0.00 O ATOM 1645 CB ARG A 223 5.445 -24.440 4.777 1.00 0.00 C ATOM 1646 CG ARG A 223 4.216 -23.544 4.602 1.00 0.00 C ATOM 1647 CD ARG A 223 3.093 -24.030 5.520 1.00 0.00 C ATOM 1648 NE ARG A 223 2.669 -25.371 5.132 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.624 -25.956 5.708 1.00 0.00 C ATOM 1650 NH1 ARG A 223 0.945 -25.326 6.628 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.276 -27.162 5.351 1.00 0.00 N ATOM 0 H ARG A 223 7.604 -25.619 4.605 1.00 0.00 H new ATOM 0 HA ARG A 223 5.671 -24.848 2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.135 -25.455 5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 223 6.053 -24.082 5.608 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.470 -22.510 4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.885 -23.562 3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.436 -24.034 6.555 1.00 0.00 H new ATOM 0 HD3 ARG A 223 2.248 -23.344 5.467 1.00 0.00 H new ATOM 0 HE ARG A 223 3.184 -25.868 4.406 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.216 -24.383 6.906 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.143 -25.777 7.069 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.806 -27.654 4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.474 -27.613 5.792 1.00 0.00 H new ATOM 1665 N LYS A 224 7.964 -22.723 3.175 1.00 0.00 N ATOM 1666 CA LYS A 224 8.448 -21.386 2.849 1.00 0.00 C ATOM 1667 C LYS A 224 8.808 -21.283 1.372 1.00 0.00 C ATOM 1668 O LYS A 224 8.581 -20.250 0.740 1.00 0.00 O ATOM 1669 CB LYS A 224 9.679 -21.056 3.697 1.00 0.00 C ATOM 1670 CG LYS A 224 9.296 -20.047 4.779 1.00 0.00 C ATOM 1671 CD LYS A 224 10.395 -19.989 5.842 1.00 0.00 C ATOM 1672 CE LYS A 224 10.052 -18.909 6.870 1.00 0.00 C ATOM 1673 NZ LYS A 224 11.254 -18.607 7.694 1.00 0.00 N ATOM 0 H LYS A 224 8.691 -23.388 3.438 1.00 0.00 H new ATOM 0 HA LYS A 224 7.651 -20.674 3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.073 -21.964 4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.469 -20.648 3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 224 9.152 -19.061 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.349 -20.332 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 224 10.492 -20.957 6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.356 -19.771 5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.709 -18.007 6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.236 -19.246 7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 11.222 -17.615 8.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 11.270 -19.230 8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 12.112 -18.765 7.127 1.00 0.00 H new ATOM 1687 N ILE A 225 9.374 -22.354 0.826 1.00 0.00 N ATOM 1688 CA ILE A 225 9.764 -22.361 -0.579 1.00 0.00 C ATOM 1689 C ILE A 225 8.992 -23.423 -1.358 1.00 0.00 C ATOM 1690 O ILE A 225 8.673 -23.234 -2.532 1.00 0.00 O ATOM 1691 CB ILE A 225 11.271 -22.612 -0.704 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.599 -24.055 -0.304 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.022 -21.651 0.220 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.792 -24.906 -1.561 1.00 0.00 C ATOM 0 H ILE A 225 9.571 -23.219 1.328 1.00 0.00 H new ATOM 0 HA ILE A 225 9.524 -21.386 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 225 11.575 -22.449 -1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.503 -24.078 0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.794 -24.466 0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.094 -21.827 0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.799 -20.623 -0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.709 -21.818 1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.025 -25.931 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 225 10.877 -24.894 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.612 -24.500 -2.153 1.00 0.00 H new ATOM 1706 N ASP A 226 8.697 -24.540 -0.703 1.00 0.00 N ATOM 1707 CA ASP A 226 7.966 -25.621 -1.353 1.00 0.00 C ATOM 1708 C ASP A 226 6.483 -25.562 -0.999 1.00 0.00 C ATOM 1709 O ASP A 226 6.107 -25.092 0.075 1.00 0.00 O ATOM 1710 CB ASP A 226 8.543 -26.971 -0.924 1.00 0.00 C ATOM 1711 CG ASP A 226 9.201 -27.661 -2.115 1.00 0.00 C ATOM 1712 OD1 ASP A 226 9.909 -26.988 -2.847 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.989 -28.851 -2.278 1.00 0.00 O ATOM 0 H ASP A 226 8.950 -24.720 0.269 1.00 0.00 H new ATOM 0 HA ASP A 226 8.071 -25.506 -2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.273 -26.827 -0.128 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.751 -27.602 -0.520 1.00 0.00 H new ATOM 1718 N THR A 227 5.648 -26.048 -1.911 1.00 0.00 N ATOM 1719 CA THR A 227 4.205 -26.057 -1.696 1.00 0.00 C ATOM 1720 C THR A 227 3.502 -26.725 -2.871 1.00 0.00 C ATOM 1721 O THR A 227 2.447 -27.339 -2.710 1.00 0.00 O ATOM 1722 CB THR A 227 3.683 -24.626 -1.528 1.00 0.00 C ATOM 1723 OG1 THR A 227 2.270 -24.656 -1.384 1.00 0.00 O ATOM 1724 CG2 THR A 227 4.052 -23.793 -2.757 1.00 0.00 C ATOM 0 H THR A 227 5.944 -26.440 -2.805 1.00 0.00 H new ATOM 0 HA THR A 227 3.995 -26.621 -0.787 1.00 0.00 H new ATOM 0 HB THR A 227 4.134 -24.178 -0.642 1.00 0.00 H new ATOM 0 HG1 THR A 227 1.933 -23.742 -1.275 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.679 -22.776 -2.633 1.00 0.00 H new ATOM 0 HG22 THR A 227 5.136 -23.770 -2.869 1.00 0.00 H new ATOM 0 HG23 THR A 227 3.604 -24.238 -3.646 1.00 0.00 H new ATOM 1732 N GLY A 228 4.096 -26.601 -4.054 1.00 0.00 N ATOM 1733 CA GLY A 228 3.522 -27.198 -5.254 1.00 0.00 C ATOM 1734 C GLY A 228 3.524 -28.720 -5.159 1.00 0.00 C ATOM 1735 O GLY A 228 4.068 -29.292 -4.213 1.00 0.00 O ATOM 0 H GLY A 228 4.969 -26.096 -4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.502 -26.840 -5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.091 -26.884 -6.129 1.00 0.00 H new ATOM 1739 N GLU A 229 2.912 -29.367 -6.143 1.00 0.00 N ATOM 1740 CA GLU A 229 2.843 -30.824 -6.165 1.00 0.00 C ATOM 1741 C GLU A 229 4.229 -31.429 -6.369 1.00 0.00 C ATOM 1742 O GLU A 229 4.400 -32.646 -6.313 1.00 0.00 O ATOM 1743 CB GLU A 229 1.913 -31.277 -7.291 1.00 0.00 C ATOM 1744 CG GLU A 229 0.503 -30.747 -7.028 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.300 -30.733 -8.324 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.209 -31.221 -9.318 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.414 -30.235 -8.303 1.00 0.00 O ATOM 0 H GLU A 229 2.458 -28.909 -6.933 1.00 0.00 H new ATOM 0 HA GLU A 229 2.454 -31.167 -5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 229 2.279 -30.910 -8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.899 -32.365 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.003 -31.372 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.556 -29.741 -6.612 1.00 0.00 H new ATOM 1754 N LYS A 230 5.216 -30.570 -6.606 1.00 0.00 N ATOM 1755 CA LYS A 230 6.585 -31.032 -6.818 1.00 0.00 C ATOM 1756 C LYS A 230 7.359 -31.032 -5.501 1.00 0.00 C ATOM 1757 O LYS A 230 7.754 -29.978 -5.001 1.00 0.00 O ATOM 1758 CB LYS A 230 7.292 -30.126 -7.831 1.00 0.00 C ATOM 1759 CG LYS A 230 6.493 -30.097 -9.137 1.00 0.00 C ATOM 1760 CD LYS A 230 7.191 -29.181 -10.145 1.00 0.00 C ATOM 1761 CE LYS A 230 6.397 -29.158 -11.454 1.00 0.00 C ATOM 1762 NZ LYS A 230 7.275 -28.683 -12.560 1.00 0.00 N ATOM 0 H LYS A 230 5.096 -29.558 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 230 6.551 -32.050 -7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.387 -29.118 -7.428 1.00 0.00 H new ATOM 0 HB3 LYS A 230 8.302 -30.491 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.406 -31.104 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.480 -29.742 -8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.272 -28.172 -9.740 1.00 0.00 H new ATOM 0 HD3 LYS A 230 8.206 -29.533 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 230 6.018 -30.155 -11.679 1.00 0.00 H new ATOM 0 HE3 LYS A 230 5.532 -28.503 -11.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 6.736 -28.667 -13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.616 -27.724 -12.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.087 -29.325 -12.659 1.00 0.00 H new ATOM 1776 N ARG A 231 7.567 -32.222 -4.943 1.00 0.00 N ATOM 1777 CA ARG A 231 8.291 -32.353 -3.681 1.00 0.00 C ATOM 1778 C ARG A 231 9.795 -32.464 -3.926 1.00 0.00 C ATOM 1779 O ARG A 231 10.281 -33.496 -4.389 1.00 0.00 O ATOM 1780 CB ARG A 231 7.808 -33.595 -2.930 1.00 0.00 C ATOM 1781 CG ARG A 231 6.559 -33.251 -2.115 1.00 0.00 C ATOM 1782 CD ARG A 231 6.075 -34.500 -1.373 1.00 0.00 C ATOM 1783 NE ARG A 231 4.931 -34.175 -0.527 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.702 -34.107 -1.029 1.00 0.00 C ATOM 1785 NH1 ARG A 231 3.503 -34.323 -2.300 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.693 -33.823 -0.251 1.00 0.00 N ATOM 0 H ARG A 231 7.247 -33.105 -5.342 1.00 0.00 H new ATOM 0 HA ARG A 231 8.097 -31.462 -3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.585 -34.395 -3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.595 -33.962 -2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 231 6.783 -32.456 -1.404 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.774 -32.878 -2.773 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.798 -35.273 -2.090 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.883 -34.905 -0.764 1.00 0.00 H new ATOM 0 HE ARG A 231 5.077 -33.997 0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 231 4.291 -34.544 -2.909 1.00 0.00 H new ATOM 0 HH12 ARG A 231 2.560 -34.271 -2.685 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.847 -33.653 0.743 1.00 0.00 H new ATOM 0 HH22 ARG A 231 1.750 -33.771 -0.637 1.00 0.00 H new ATOM 1800 N LEU A 232 10.525 -31.400 -3.608 1.00 0.00 N ATOM 1801 CA LEU A 232 11.972 -31.396 -3.795 1.00 0.00 C ATOM 1802 C LEU A 232 12.675 -31.895 -2.536 1.00 0.00 C ATOM 1803 O LEU A 232 13.899 -32.013 -2.501 1.00 0.00 O ATOM 1804 CB LEU A 232 12.453 -29.980 -4.120 1.00 0.00 C ATOM 1805 CG LEU A 232 11.468 -29.315 -5.083 1.00 0.00 C ATOM 1806 CD1 LEU A 232 11.991 -27.931 -5.475 1.00 0.00 C ATOM 1807 CD2 LEU A 232 11.325 -30.178 -6.337 1.00 0.00 C ATOM 0 H LEU A 232 10.143 -30.536 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 232 12.214 -32.062 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.535 -29.394 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.447 -30.016 -4.566 1.00 0.00 H new ATOM 0 HG LEU A 232 10.498 -29.212 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.289 -27.458 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.096 -27.315 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.961 -28.033 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.623 -29.706 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.296 -30.279 -6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.953 -31.164 -6.059 1.00 0.00 H new ATOM 1819 N LEU A 233 11.888 -32.185 -1.506 1.00 0.00 N ATOM 1820 CA LEU A 233 12.437 -32.671 -0.246 1.00 0.00 C ATOM 1821 C LEU A 233 11.799 -34.006 0.131 1.00 0.00 C ATOM 1822 O LEU A 233 10.660 -34.047 0.594 1.00 0.00 O ATOM 1823 CB LEU A 233 12.177 -31.647 0.861 1.00 0.00 C ATOM 1824 CG LEU A 233 13.508 -31.137 1.413 1.00 0.00 C ATOM 1825 CD1 LEU A 233 13.244 -30.072 2.480 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.278 -32.303 2.034 1.00 0.00 C ATOM 0 H LEU A 233 10.872 -32.093 -1.518 1.00 0.00 H new ATOM 0 HA LEU A 233 13.511 -32.814 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.592 -30.815 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.591 -32.101 1.660 1.00 0.00 H new ATOM 0 HG LEU A 233 14.096 -30.701 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.193 -29.708 2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 233 12.693 -29.242 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 233 12.658 -30.506 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.228 -31.943 2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.690 -32.737 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.465 -33.061 1.274 1.00 0.00 H new ATOM 1838 N HIS A 234 12.538 -35.092 -0.068 1.00 0.00 N ATOM 1839 CA HIS A 234 12.023 -36.418 0.258 1.00 0.00 C ATOM 1840 C HIS A 234 12.381 -36.795 1.690 1.00 0.00 C ATOM 1841 O HIS A 234 13.552 -36.808 2.066 1.00 0.00 O ATOM 1842 CB HIS A 234 12.593 -37.457 -0.705 1.00 0.00 C ATOM 1843 CG HIS A 234 11.510 -37.906 -1.645 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.519 -37.046 -2.094 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.243 -39.120 -2.226 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.710 -37.749 -2.907 1.00 0.00 C ATOM 1847 NE2 HIS A 234 10.107 -39.019 -3.022 1.00 0.00 N ATOM 0 H HIS A 234 13.484 -35.083 -0.449 1.00 0.00 H new ATOM 0 HA HIS A 234 10.938 -36.396 0.161 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.425 -37.032 -1.266 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.985 -38.309 -0.149 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.827 -40.018 -2.086 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.845 -37.337 -3.406 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.671 -39.757 -3.575 1.00 0.00 H new ATOM 1856 N THR A 235 11.361 -37.097 2.484 1.00 0.00 N ATOM 1857 CA THR A 235 11.572 -37.472 3.876 1.00 0.00 C ATOM 1858 C THR A 235 11.725 -38.983 4.011 1.00 0.00 C ATOM 1859 O THR A 235 10.772 -39.733 3.800 1.00 0.00 O ATOM 1860 CB THR A 235 10.392 -37.001 4.727 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.178 -35.612 4.512 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.695 -37.250 6.204 1.00 0.00 C ATOM 0 H THR A 235 10.384 -37.090 2.190 1.00 0.00 H new ATOM 0 HA THR A 235 12.488 -36.994 4.224 1.00 0.00 H new ATOM 0 HB THR A 235 9.496 -37.554 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.421 -35.310 5.056 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.853 -36.914 6.810 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.857 -38.315 6.368 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.591 -36.698 6.490 1.00 0.00 H new ATOM 1870 N LEU A 236 12.927 -39.424 4.368 1.00 0.00 N ATOM 1871 CA LEU A 236 13.189 -40.850 4.533 1.00 0.00 C ATOM 1872 C LEU A 236 13.059 -41.246 6.000 1.00 0.00 C ATOM 1873 O LEU A 236 14.051 -41.557 6.661 1.00 0.00 O ATOM 1874 CB LEU A 236 14.591 -41.187 4.027 1.00 0.00 C ATOM 1875 CG LEU A 236 14.601 -41.146 2.497 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.999 -40.767 2.005 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.225 -42.524 1.947 1.00 0.00 C ATOM 0 H LEU A 236 13.729 -38.820 4.547 1.00 0.00 H new ATOM 0 HA LEU A 236 12.456 -41.408 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.315 -40.476 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.889 -42.175 4.378 1.00 0.00 H new ATOM 0 HG LEU A 236 13.880 -40.406 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.006 -40.738 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.269 -39.786 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.720 -41.507 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.232 -42.495 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.946 -43.264 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.229 -42.796 2.296 1.00 0.00 H new ATOM 1889 N ARG A 237 11.828 -41.231 6.499 1.00 0.00 N ATOM 1890 CA ARG A 237 11.564 -41.585 7.889 1.00 0.00 C ATOM 1891 C ARG A 237 12.498 -42.701 8.351 1.00 0.00 C ATOM 1892 O ARG A 237 12.456 -43.816 7.830 1.00 0.00 O ATOM 1893 CB ARG A 237 10.110 -42.039 8.034 1.00 0.00 C ATOM 1894 CG ARG A 237 9.756 -42.168 9.515 1.00 0.00 C ATOM 1895 CD ARG A 237 8.859 -41.000 9.931 1.00 0.00 C ATOM 1896 NE ARG A 237 7.681 -40.932 9.072 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.975 -39.811 8.964 1.00 0.00 C ATOM 1898 NH1 ARG A 237 7.337 -38.747 9.627 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.921 -39.774 8.195 1.00 0.00 N ATOM 0 H ARG A 237 10.998 -40.978 5.963 1.00 0.00 H new ATOM 0 HA ARG A 237 11.740 -40.707 8.511 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.445 -41.322 7.552 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.966 -42.995 7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.246 -43.114 9.696 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.664 -42.175 10.117 1.00 0.00 H new ATOM 0 HD2 ARG A 237 8.553 -41.121 10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 237 9.416 -40.065 9.869 1.00 0.00 H new ATOM 0 HE ARG A 237 7.395 -41.758 8.546 1.00 0.00 H new ATOM 0 HH11 ARG A 237 8.161 -38.776 10.227 1.00 0.00 H new ATOM 0 HH12 ARG A 237 6.796 -37.886 9.545 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.639 -40.606 7.676 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.380 -38.913 8.113 1.00 0.00 H new ATOM 1913 N GLY A 238 13.338 -42.395 9.337 1.00 0.00 N ATOM 1914 CA GLY A 238 14.274 -43.383 9.865 1.00 0.00 C ATOM 1915 C GLY A 238 15.703 -43.088 9.417 1.00 0.00 C ATOM 1916 O GLY A 238 16.651 -43.702 9.905 1.00 0.00 O ATOM 0 H GLY A 238 13.390 -41.479 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.226 -43.387 10.954 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.983 -44.378 9.529 1.00 0.00 H new ATOM 1920 N VAL A 239 15.852 -42.151 8.487 1.00 0.00 N ATOM 1921 CA VAL A 239 17.177 -41.794 7.990 1.00 0.00 C ATOM 1922 C VAL A 239 17.356 -40.280 7.956 1.00 0.00 C ATOM 1923 O VAL A 239 18.442 -39.768 8.226 1.00 0.00 O ATOM 1924 CB VAL A 239 17.383 -42.367 6.586 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.878 -42.396 6.264 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.823 -43.789 6.528 1.00 0.00 C ATOM 0 H VAL A 239 15.083 -41.630 8.066 1.00 0.00 H new ATOM 0 HA VAL A 239 17.919 -42.217 8.668 1.00 0.00 H new ATOM 0 HB VAL A 239 16.865 -41.742 5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.027 -42.804 5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 239 19.279 -41.383 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.395 -43.022 6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.970 -44.197 5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.342 -44.414 7.255 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.758 -43.770 6.760 1.00 0.00 H new ATOM 1936 N GLY A 240 16.285 -39.564 7.622 1.00 0.00 N ATOM 1937 CA GLY A 240 16.347 -38.108 7.560 1.00 0.00 C ATOM 1938 C GLY A 240 15.616 -37.579 6.332 1.00 0.00 C ATOM 1939 O GLY A 240 14.526 -38.044 5.995 1.00 0.00 O ATOM 0 H GLY A 240 15.375 -39.963 7.393 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.905 -37.683 8.461 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.388 -37.786 7.534 1.00 0.00 H new ATOM 1943 N TYR A 241 16.223 -36.601 5.667 1.00 0.00 N ATOM 1944 CA TYR A 241 15.623 -36.010 4.476 1.00 0.00 C ATOM 1945 C TYR A 241 16.642 -35.954 3.343 1.00 0.00 C ATOM 1946 O TYR A 241 17.845 -35.854 3.583 1.00 0.00 O ATOM 1947 CB TYR A 241 15.126 -34.599 4.792 1.00 0.00 C ATOM 1948 CG TYR A 241 15.109 -34.400 6.289 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.297 -34.103 6.968 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.908 -34.517 6.998 1.00 0.00 C ATOM 1951 CE1 TYR A 241 16.284 -33.922 8.357 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.895 -34.335 8.387 1.00 0.00 C ATOM 1953 CZ TYR A 241 15.083 -34.038 9.066 1.00 0.00 C ATOM 1954 OH TYR A 241 15.069 -33.861 10.434 1.00 0.00 O ATOM 0 H TYR A 241 17.124 -36.203 5.930 1.00 0.00 H new ATOM 0 HA TYR A 241 14.781 -36.628 4.164 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.774 -33.859 4.322 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.126 -34.453 4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 241 17.224 -34.013 6.421 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.992 -34.747 6.475 1.00 0.00 H new ATOM 0 HE1 TYR A 241 17.200 -33.693 8.881 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.968 -34.424 8.934 1.00 0.00 H new ATOM 0 HH TYR A 241 15.905 -33.435 10.717 1.00 0.00 H new ATOM 1964 N VAL A 242 16.153 -36.026 2.110 1.00 0.00 N ATOM 1965 CA VAL A 242 17.031 -35.990 0.949 1.00 0.00 C ATOM 1966 C VAL A 242 16.478 -35.057 -0.120 1.00 0.00 C ATOM 1967 O VAL A 242 15.272 -35.014 -0.361 1.00 0.00 O ATOM 1968 CB VAL A 242 17.166 -37.390 0.360 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.838 -37.784 -0.290 1.00 0.00 C ATOM 1970 CG2 VAL A 242 18.272 -37.394 -0.696 1.00 0.00 C ATOM 0 H VAL A 242 15.160 -36.109 1.891 1.00 0.00 H new ATOM 0 HA VAL A 242 18.005 -35.623 1.272 1.00 0.00 H new ATOM 0 HB VAL A 242 17.418 -38.101 1.147 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.923 -38.784 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 242 15.048 -37.775 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.595 -37.074 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 242 18.369 -38.395 -1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 242 18.021 -36.689 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 242 19.216 -37.101 -0.236 1.00 0.00 H new ATOM 1980 N LEU A 243 17.369 -34.319 -0.771 1.00 0.00 N ATOM 1981 CA LEU A 243 16.955 -33.403 -1.823 1.00 0.00 C ATOM 1982 C LEU A 243 16.987 -34.108 -3.176 1.00 0.00 C ATOM 1983 O LEU A 243 18.046 -34.531 -3.640 1.00 0.00 O ATOM 1984 CB LEU A 243 17.880 -32.187 -1.854 1.00 0.00 C ATOM 1985 CG LEU A 243 17.092 -30.967 -2.327 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.323 -30.367 -1.147 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.061 -29.923 -2.889 1.00 0.00 C ATOM 0 H LEU A 243 18.373 -34.337 -0.591 1.00 0.00 H new ATOM 0 HA LEU A 243 15.937 -33.072 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.294 -32.005 -0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.721 -32.372 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 243 16.388 -31.266 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.761 -29.496 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.634 -31.111 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.026 -30.066 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.501 -29.051 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.764 -29.623 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.609 -30.350 -3.729 1.00 0.00 H new ATOM 1999 N ARG A 244 15.822 -34.236 -3.801 1.00 0.00 N ATOM 2000 CA ARG A 244 15.733 -34.897 -5.099 1.00 0.00 C ATOM 2001 C ARG A 244 14.423 -34.540 -5.796 1.00 0.00 C ATOM 2002 O ARG A 244 13.344 -34.683 -5.219 1.00 0.00 O ATOM 2003 CB ARG A 244 15.824 -36.411 -4.920 1.00 0.00 C ATOM 2004 CG ARG A 244 14.746 -36.876 -3.940 1.00 0.00 C ATOM 2005 CD ARG A 244 15.066 -38.294 -3.473 1.00 0.00 C ATOM 2006 NE ARG A 244 14.815 -39.248 -4.545 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.237 -40.506 -4.458 1.00 0.00 C ATOM 2008 NH1 ARG A 244 15.893 -40.901 -3.401 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.998 -41.344 -5.428 1.00 0.00 N ATOM 0 H ARG A 244 14.933 -33.895 -3.435 1.00 0.00 H new ATOM 0 HA ARG A 244 16.563 -34.555 -5.717 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.696 -36.910 -5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.811 -36.685 -4.548 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.700 -36.201 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.767 -36.851 -4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 244 16.108 -38.355 -3.160 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.457 -38.544 -2.604 1.00 0.00 H new ATOM 0 HE ARG A 244 14.307 -38.946 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 244 16.081 -40.245 -2.643 1.00 0.00 H new ATOM 0 HH12 ARG A 244 16.217 -41.866 -3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.487 -41.035 -6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.322 -42.309 -5.360 1.00 0.00 H new ATOM 2023 N GLU A 245 14.524 -34.074 -7.037 1.00 0.00 N ATOM 2024 CA GLU A 245 13.338 -33.698 -7.802 1.00 0.00 C ATOM 2025 C GLU A 245 12.479 -34.927 -8.094 1.00 0.00 C ATOM 2026 O GLU A 245 12.979 -36.052 -8.114 1.00 0.00 O ATOM 2027 CB GLU A 245 13.756 -33.039 -9.119 1.00 0.00 C ATOM 2028 CG GLU A 245 13.719 -31.517 -8.964 1.00 0.00 C ATOM 2029 CD GLU A 245 14.689 -31.080 -7.871 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.688 -31.757 -7.689 1.00 0.00 O ATOM 2031 OE2 GLU A 245 14.419 -30.077 -7.232 1.00 0.00 O ATOM 0 H GLU A 245 15.407 -33.948 -7.532 1.00 0.00 H new ATOM 0 HA GLU A 245 12.754 -32.992 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.759 -33.362 -9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.087 -33.350 -9.922 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.983 -31.041 -9.908 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.708 -31.193 -8.716 1.00 0.00 H new ATOM 2038 N PRO A 246 11.204 -34.735 -8.321 1.00 0.00 N ATOM 2039 CA PRO A 246 10.262 -35.853 -8.619 1.00 0.00 C ATOM 2040 C PRO A 246 10.506 -36.460 -9.997 1.00 0.00 C ATOM 2041 O PRO A 246 10.393 -35.776 -11.015 1.00 0.00 O ATOM 2042 CB PRO A 246 8.881 -35.198 -8.551 1.00 0.00 C ATOM 2043 CG PRO A 246 9.116 -33.750 -8.827 1.00 0.00 C ATOM 2044 CD PRO A 246 10.522 -33.431 -8.318 1.00 0.00 C ATOM 0 HA PRO A 246 10.380 -36.680 -7.919 1.00 0.00 H new ATOM 0 HB2 PRO A 246 8.203 -35.633 -9.285 1.00 0.00 H new ATOM 0 HB3 PRO A 246 8.425 -35.343 -7.571 1.00 0.00 H new ATOM 0 HG2 PRO A 246 9.033 -33.540 -9.893 1.00 0.00 H new ATOM 0 HG3 PRO A 246 8.372 -33.134 -8.322 1.00 0.00 H new ATOM 0 HD2 PRO A 246 11.028 -32.714 -8.965 1.00 0.00 H new ATOM 0 HD3 PRO A 246 10.496 -32.996 -7.319 1.00 0.00 H new ATOM 2052 N ARG A 247 10.836 -37.746 -10.022 1.00 0.00 N ATOM 2053 CA ARG A 247 11.091 -38.435 -11.282 1.00 0.00 C ATOM 2054 C ARG A 247 12.167 -37.709 -12.083 1.00 0.00 C ATOM 2055 O ARG A 247 11.822 -36.784 -12.799 1.00 0.00 O ATOM 2056 CB ARG A 247 9.803 -38.511 -12.103 1.00 0.00 C ATOM 2057 CG ARG A 247 8.746 -39.294 -11.323 1.00 0.00 C ATOM 2058 CD ARG A 247 7.422 -39.261 -12.085 1.00 0.00 C ATOM 2059 NE ARG A 247 7.557 -39.954 -13.360 1.00 0.00 N ATOM 2060 CZ ARG A 247 7.682 -41.275 -13.414 1.00 0.00 C ATOM 2061 NH1 ARG A 247 7.687 -41.974 -12.311 1.00 0.00 N ATOM 2062 NH2 ARG A 247 7.801 -41.873 -14.567 1.00 0.00 N ATOM 2063 OXT ARG A 247 13.320 -38.089 -11.967 1.00 0.00 O ATOM 0 H ARG A 247 10.933 -38.329 -9.191 1.00 0.00 H new ATOM 0 HA ARG A 247 11.441 -39.443 -11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 247 9.439 -37.507 -12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 247 9.997 -38.996 -13.060 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.072 -40.325 -11.183 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.617 -38.863 -10.330 1.00 0.00 H new ATOM 0 HD2 ARG A 247 6.639 -39.730 -11.489 1.00 0.00 H new ATOM 0 HD3 ARG A 247 7.117 -38.228 -12.255 1.00 0.00 H new ATOM 0 HE ARG A 247 7.555 -39.415 -14.226 1.00 0.00 H new ATOM 0 HH11 ARG A 247 7.595 -41.505 -11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 247 7.783 -42.989 -12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 247 7.798 -41.326 -15.428 1.00 0.00 H new ATOM 0 HH22 ARG A 247 7.897 -42.888 -14.608 1.00 0.00 H new TER 2077 ARG A 247