USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1443 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 176 HIS : no HD1:sc= -2.55 K(o=-3,f=-1.5) USER MOD Set 1.2: A 180 HIS : no HD1:sc= -0.425 K(o=-3,f=-1.5) USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0.23 USER MOD Set 2.2: A 177 LYS NZ :NH3+ 174:sc= 0.25 (180deg=0) USER MOD Set 3.1: A 36 HIS : no HD1:sc= -0.166 K(o=-1.7,f=-0.24) USER MOD Set 3.2: A 77 SER OG : rot -120:sc=-0.00369 USER MOD Set 3.3: A 81 GLN : amide:sc= -1.54 K(o=-1.7,f=-0.24) USER MOD Set 4.1: A 50 THR OG1 : rot 180:sc= -0.139 USER MOD Set 4.2: A 54 ASN : amide:sc= -0.0255 K(o=-0.16,f=-0.77) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -32:sc= 0.432 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -2.26! K(o=-2.3!,f=-1.6) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 120:sc= -0.493 USER MOD Single : A 24 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.72) USER MOD Single : A 32 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0013) USER MOD Single : A 33 SER OG : rot -171:sc= 0.116 USER MOD Single : A 34 ASN : amide:sc= -0.373 K(o=-0.37,f=-1.6) USER MOD Single : A 35 ASN : amide:sc= -0.891 K(o=-0.89,f=-11!) USER MOD Single : A 38 ASN : amide:sc= -0.704 X(o=-0.7,f=-0.54!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 161:sc= 0.954 (180deg=0.728) USER MOD Single : A 45 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.514) USER MOD Single : A 49 SER OG : rot 47:sc= 0.0865 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.31 K(o=-2.3,f=-1.8!) USER MOD Single : A 64 SER OG : rot 89:sc= 1.03 USER MOD Single : A 67 SER OG : rot 150:sc= -0.16 USER MOD Single : A 73 SER OG : rot 101:sc= 0.00041 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -110:sc= -0.32 USER MOD Single : A 91 HIS : no HE2:sc= -0.96 K(o=-0.96,f=-2.8) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= -0.116 USER MOD Single : A 98 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-0.46) USER MOD Single : A 105 MET CE :methyl -163:sc= -0.902 (180deg=-0.985) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 164:sc=-0.00505 (180deg=-0.269) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 154:sc= 0.0383 USER MOD Single : A 131 HIS : no HE2:sc= -2.2 K(o=-2.2,f=-2.8) USER MOD Single : A 133 THR OG1 : rot 30:sc= 0.252 USER MOD Single : A 134 ASN : amide:sc= -0.126 K(o=-0.13,f=-8.9!) USER MOD Single : A 137 ASN : amide:sc= -1.82 K(o=-1.8,f=-2.9!) USER MOD Single : A 139 HIS : no HD1:sc= -0.208 K(o=-0.21,f=-0.75) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0.364 K(o=0.36,f=-0.23) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.231 USER MOD Single : A 157 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 158 GLN : amide:sc= -0.18 K(o=-0.18,f=-0.98) USER MOD Single : A 160 CYS SG : rot 66:sc= 1.2 USER MOD Single : A 168 SER OG : rot -20:sc= 0.504 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.0519 X(o=-0.052,f=-0.24) USER MOD Single : A 178 MET CE :methyl -168:sc= -0.639 (180deg=-0.676) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -36.551 3.502 -11.146 1.00 0.00 N ATOM 2 CA GLY A 1 -35.771 2.395 -10.624 1.00 0.00 C ATOM 3 C GLY A 1 -35.002 2.767 -9.372 1.00 0.00 C ATOM 4 O GLY A 1 -33.780 2.630 -9.322 1.00 0.00 O ATOM 0 H1 GLY A 1 -37.058 3.197 -12.001 1.00 0.00 H new ATOM 0 H2 GLY A 1 -37.238 3.812 -10.429 1.00 0.00 H new ATOM 0 H3 GLY A 1 -35.917 4.292 -11.382 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.435 1.559 -10.404 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.072 2.055 -11.388 1.00 0.00 H new ATOM 8 N SER A 2 -35.719 3.241 -8.358 1.00 0.00 N ATOM 9 CA SER A 2 -35.095 3.639 -7.101 1.00 0.00 C ATOM 10 C SER A 2 -34.076 4.751 -7.330 1.00 0.00 C ATOM 11 O SER A 2 -33.910 5.236 -8.449 1.00 0.00 O ATOM 12 CB SER A 2 -34.418 2.438 -6.440 1.00 0.00 C ATOM 13 OG SER A 2 -34.841 2.289 -5.096 1.00 0.00 O ATOM 0 H SER A 2 -36.732 3.359 -8.382 1.00 0.00 H new ATOM 0 HA SER A 2 -35.875 4.015 -6.439 1.00 0.00 H new ATOM 0 HB2 SER A 2 -34.650 1.532 -7.000 1.00 0.00 H new ATOM 0 HB3 SER A 2 -33.336 2.564 -6.472 1.00 0.00 H new ATOM 0 HG SER A 2 -34.395 1.513 -4.697 1.00 0.00 H new ATOM 19 N SER A 3 -33.394 5.149 -6.260 1.00 0.00 N ATOM 20 CA SER A 3 -32.393 6.206 -6.341 1.00 0.00 C ATOM 21 C SER A 3 -31.278 5.977 -5.326 1.00 0.00 C ATOM 22 O SER A 3 -31.403 5.147 -4.426 1.00 0.00 O ATOM 23 CB SER A 3 -33.042 7.571 -6.104 1.00 0.00 C ATOM 24 OG SER A 3 -32.564 8.531 -7.032 1.00 0.00 O ATOM 0 H SER A 3 -33.517 4.755 -5.327 1.00 0.00 H new ATOM 0 HA SER A 3 -31.960 6.186 -7.341 1.00 0.00 H new ATOM 0 HB2 SER A 3 -34.125 7.483 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 3 -32.831 7.906 -5.088 1.00 0.00 H new ATOM 0 HG SER A 3 -32.995 9.394 -6.861 1.00 0.00 H new ATOM 30 N GLY A 4 -30.186 6.720 -5.478 1.00 0.00 N ATOM 31 CA GLY A 4 -29.063 6.584 -4.568 1.00 0.00 C ATOM 32 C GLY A 4 -27.816 7.279 -5.078 1.00 0.00 C ATOM 33 O GLY A 4 -27.164 6.797 -6.005 1.00 0.00 O ATOM 0 H GLY A 4 -30.059 7.414 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -29.334 6.998 -3.597 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -28.849 5.526 -4.415 1.00 0.00 H new ATOM 37 N SER A 5 -27.484 8.415 -4.473 1.00 0.00 N ATOM 38 CA SER A 5 -26.310 9.180 -4.875 1.00 0.00 C ATOM 39 C SER A 5 -25.857 10.109 -3.754 1.00 0.00 C ATOM 40 O SER A 5 -25.563 11.282 -3.985 1.00 0.00 O ATOM 41 CB SER A 5 -26.611 9.992 -6.136 1.00 0.00 C ATOM 42 OG SER A 5 -27.285 9.204 -7.102 1.00 0.00 O ATOM 0 H SER A 5 -28.012 8.826 -3.703 1.00 0.00 H new ATOM 0 HA SER A 5 -25.505 8.477 -5.088 1.00 0.00 H new ATOM 0 HB2 SER A 5 -27.222 10.857 -5.878 1.00 0.00 H new ATOM 0 HB3 SER A 5 -25.681 10.373 -6.558 1.00 0.00 H new ATOM 0 HG SER A 5 -26.992 8.272 -7.026 1.00 0.00 H new ATOM 48 N SER A 6 -25.803 9.576 -2.537 1.00 0.00 N ATOM 49 CA SER A 6 -25.390 10.358 -1.378 1.00 0.00 C ATOM 50 C SER A 6 -24.437 9.558 -0.495 1.00 0.00 C ATOM 51 O SER A 6 -24.211 8.370 -0.723 1.00 0.00 O ATOM 52 CB SER A 6 -26.612 10.792 -0.566 1.00 0.00 C ATOM 53 OG SER A 6 -27.324 11.823 -1.229 1.00 0.00 O ATOM 0 H SER A 6 -26.040 8.606 -2.329 1.00 0.00 H new ATOM 0 HA SER A 6 -24.868 11.245 -1.737 1.00 0.00 H new ATOM 0 HB2 SER A 6 -27.269 9.937 -0.406 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.295 11.139 0.417 1.00 0.00 H new ATOM 0 HG SER A 6 -28.101 12.082 -0.691 1.00 0.00 H new ATOM 59 N GLY A 7 -23.881 10.219 0.516 1.00 0.00 N ATOM 60 CA GLY A 7 -22.959 9.555 1.419 1.00 0.00 C ATOM 61 C GLY A 7 -23.535 9.380 2.811 1.00 0.00 C ATOM 62 O GLY A 7 -22.797 9.340 3.795 1.00 0.00 O ATOM 0 H GLY A 7 -24.053 11.202 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.697 8.578 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.037 10.132 1.481 1.00 0.00 H new ATOM 66 N VAL A 8 -24.858 9.278 2.894 1.00 0.00 N ATOM 67 CA VAL A 8 -25.532 9.107 4.175 1.00 0.00 C ATOM 68 C VAL A 8 -25.269 7.722 4.755 1.00 0.00 C ATOM 69 O VAL A 8 -25.588 7.452 5.913 1.00 0.00 O ATOM 70 CB VAL A 8 -27.053 9.314 4.040 1.00 0.00 C ATOM 71 CG1 VAL A 8 -27.710 9.355 5.412 1.00 0.00 C ATOM 72 CG2 VAL A 8 -27.350 10.586 3.260 1.00 0.00 C ATOM 0 H VAL A 8 -25.484 9.311 2.089 1.00 0.00 H new ATOM 0 HA VAL A 8 -25.127 9.862 4.849 1.00 0.00 H new ATOM 0 HB VAL A 8 -27.470 8.471 3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -28.784 9.502 5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -27.526 8.415 5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -27.291 10.178 5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -28.429 10.717 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -26.921 11.441 3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -26.913 10.513 2.264 1.00 0.00 H new ATOM 82 N ARG A 9 -24.684 6.848 3.942 1.00 0.00 N ATOM 83 CA ARG A 9 -24.378 5.490 4.375 1.00 0.00 C ATOM 84 C ARG A 9 -23.152 5.472 5.283 1.00 0.00 C ATOM 85 O ARG A 9 -23.004 4.587 6.125 1.00 0.00 O ATOM 86 CB ARG A 9 -24.140 4.587 3.162 1.00 0.00 C ATOM 87 CG ARG A 9 -23.888 3.133 3.526 1.00 0.00 C ATOM 88 CD ARG A 9 -24.215 2.204 2.367 1.00 0.00 C ATOM 89 NE ARG A 9 -23.115 1.291 2.070 1.00 0.00 N ATOM 90 CZ ARG A 9 -22.817 0.233 2.816 1.00 0.00 C ATOM 91 NH1 ARG A 9 -23.533 -0.043 3.897 1.00 0.00 N ATOM 92 NH2 ARG A 9 -21.800 -0.551 2.481 1.00 0.00 N ATOM 0 H ARG A 9 -24.413 7.056 2.981 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.232 5.114 4.938 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -25.006 4.643 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -23.286 4.965 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -22.845 3.004 3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -24.493 2.863 4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -25.109 1.628 2.605 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -24.444 2.796 1.481 1.00 0.00 H new ATOM 0 HE ARG A 9 -22.544 1.476 1.245 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -24.315 0.558 4.158 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -23.302 -0.856 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -21.247 -0.341 1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -21.572 -1.363 3.054 1.00 0.00 H new ATOM 106 N ALA A 10 -22.276 6.455 5.106 1.00 0.00 N ATOM 107 CA ALA A 10 -21.064 6.553 5.910 1.00 0.00 C ATOM 108 C ALA A 10 -20.420 7.928 5.767 1.00 0.00 C ATOM 109 O ALA A 10 -20.311 8.462 4.663 1.00 0.00 O ATOM 110 CB ALA A 10 -20.079 5.463 5.515 1.00 0.00 C ATOM 0 H ALA A 10 -22.383 7.195 4.413 1.00 0.00 H new ATOM 0 HA ALA A 10 -21.339 6.417 6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.179 5.548 6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.534 4.486 5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.817 5.573 4.463 1.00 0.00 H new ATOM 116 N VAL A 11 -19.994 8.497 6.890 1.00 0.00 N ATOM 117 CA VAL A 11 -19.359 9.810 6.889 1.00 0.00 C ATOM 118 C VAL A 11 -17.871 9.701 7.204 1.00 0.00 C ATOM 119 O VAL A 11 -17.317 8.604 7.261 1.00 0.00 O ATOM 120 CB VAL A 11 -20.021 10.753 7.910 1.00 0.00 C ATOM 121 CG1 VAL A 11 -20.256 12.125 7.296 1.00 0.00 C ATOM 122 CG2 VAL A 11 -21.325 10.157 8.419 1.00 0.00 C ATOM 0 H VAL A 11 -20.077 8.069 7.812 1.00 0.00 H new ATOM 0 HA VAL A 11 -19.486 10.223 5.888 1.00 0.00 H new ATOM 0 HB VAL A 11 -19.347 10.872 8.758 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -20.725 12.778 8.032 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -19.303 12.553 6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -20.909 12.028 6.429 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -21.779 10.837 9.140 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -22.007 10.006 7.582 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -21.124 9.200 8.900 1.00 0.00 H new ATOM 132 N ARG A 12 -17.230 10.847 7.407 1.00 0.00 N ATOM 133 CA ARG A 12 -15.806 10.882 7.716 1.00 0.00 C ATOM 134 C ARG A 12 -15.327 12.317 7.914 1.00 0.00 C ATOM 135 O ARG A 12 -15.407 13.141 7.003 1.00 0.00 O ATOM 136 CB ARG A 12 -15.004 10.215 6.596 1.00 0.00 C ATOM 137 CG ARG A 12 -14.249 8.974 7.044 1.00 0.00 C ATOM 138 CD ARG A 12 -13.826 8.122 5.857 1.00 0.00 C ATOM 139 NE ARG A 12 -13.511 6.751 6.253 1.00 0.00 N ATOM 140 CZ ARG A 12 -14.424 5.874 6.653 1.00 0.00 C ATOM 141 NH1 ARG A 12 -15.702 6.221 6.711 1.00 0.00 N ATOM 142 NH2 ARG A 12 -14.059 4.645 6.997 1.00 0.00 N ATOM 0 H ARG A 12 -17.675 11.764 7.363 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.647 10.334 8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -15.682 9.945 5.786 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.294 10.936 6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -13.368 9.269 7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.878 8.385 7.711 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -14.625 8.111 5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.955 8.571 5.380 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.537 6.452 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -15.987 7.164 6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -16.401 5.545 7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.077 4.374 6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.761 3.972 7.304 1.00 0.00 H new ATOM 156 N LYS A 13 -14.829 12.609 9.111 1.00 0.00 N ATOM 157 CA LYS A 13 -14.336 13.943 9.430 1.00 0.00 C ATOM 158 C LYS A 13 -13.584 13.942 10.757 1.00 0.00 C ATOM 159 O LYS A 13 -14.186 14.072 11.823 1.00 0.00 O ATOM 160 CB LYS A 13 -15.498 14.938 9.491 1.00 0.00 C ATOM 161 CG LYS A 13 -15.642 15.783 8.237 1.00 0.00 C ATOM 162 CD LYS A 13 -16.171 17.170 8.557 1.00 0.00 C ATOM 163 CE LYS A 13 -16.926 17.765 7.378 1.00 0.00 C ATOM 164 NZ LYS A 13 -16.167 18.875 6.737 1.00 0.00 N ATOM 0 H LYS A 13 -14.756 11.939 9.876 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.647 14.246 8.642 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -16.426 14.391 9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.357 15.596 10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.675 15.867 7.741 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.317 15.287 7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.830 17.118 9.424 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.341 17.824 8.826 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.122 16.986 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.894 18.135 7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.715 19.254 5.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.002 19.630 7.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.254 18.517 6.392 1.00 0.00 H new ATOM 178 N ASP A 14 -12.265 13.797 10.684 1.00 0.00 N ATOM 179 CA ASP A 14 -11.431 13.782 11.880 1.00 0.00 C ATOM 180 C ASP A 14 -9.958 13.626 11.513 1.00 0.00 C ATOM 181 O ASP A 14 -9.103 14.350 12.021 1.00 0.00 O ATOM 182 CB ASP A 14 -11.860 12.649 12.813 1.00 0.00 C ATOM 183 CG ASP A 14 -12.237 13.148 14.194 1.00 0.00 C ATOM 184 OD1 ASP A 14 -12.943 14.174 14.281 1.00 0.00 O ATOM 185 OD2 ASP A 14 -11.826 12.512 15.188 1.00 0.00 O ATOM 0 H ASP A 14 -11.751 13.688 9.810 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.560 14.734 12.395 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.709 12.124 12.375 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.048 11.927 12.900 1.00 0.00 H new ATOM 190 N GLN A 15 -9.672 12.676 10.629 1.00 0.00 N ATOM 191 CA GLN A 15 -8.302 12.424 10.196 1.00 0.00 C ATOM 192 C GLN A 15 -8.267 11.387 9.078 1.00 0.00 C ATOM 193 O GLN A 15 -7.462 11.484 8.151 1.00 0.00 O ATOM 194 CB GLN A 15 -7.451 11.949 11.375 1.00 0.00 C ATOM 195 CG GLN A 15 -6.080 12.601 11.437 1.00 0.00 C ATOM 196 CD GLN A 15 -4.976 11.611 11.756 1.00 0.00 C ATOM 197 OE1 GLN A 15 -5.195 10.625 12.460 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.782 11.869 11.237 1.00 0.00 N ATOM 0 H GLN A 15 -10.369 12.069 10.199 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.891 13.358 9.814 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.984 12.154 12.303 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.327 10.868 11.311 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.867 13.082 10.482 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.089 13.386 12.194 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.646 12.698 10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.001 11.238 11.416 1.00 0.00 H new ATOM 207 N THR A 16 -9.145 10.393 9.171 1.00 0.00 N ATOM 208 CA THR A 16 -9.213 9.337 8.169 1.00 0.00 C ATOM 209 C THR A 16 -9.331 9.919 6.764 1.00 0.00 C ATOM 210 O THR A 16 -8.850 9.330 5.796 1.00 0.00 O ATOM 211 CB THR A 16 -10.407 8.397 8.424 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.903 8.585 9.754 1.00 0.00 O ATOM 213 CG2 THR A 16 -10.001 6.944 8.229 1.00 0.00 C ATOM 0 H THR A 16 -9.819 10.297 9.931 1.00 0.00 H new ATOM 0 HA THR A 16 -8.287 8.767 8.247 1.00 0.00 H new ATOM 0 HB THR A 16 -11.192 8.638 7.707 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.663 7.985 9.908 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.859 6.298 8.414 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.651 6.798 7.207 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.201 6.693 8.926 1.00 0.00 H new ATOM 221 N SER A 17 -9.972 11.079 6.661 1.00 0.00 N ATOM 222 CA SER A 17 -10.155 11.739 5.374 1.00 0.00 C ATOM 223 C SER A 17 -8.810 12.023 4.713 1.00 0.00 C ATOM 224 O SER A 17 -8.513 11.508 3.635 1.00 0.00 O ATOM 225 CB SER A 17 -10.934 13.043 5.552 1.00 0.00 C ATOM 226 OG SER A 17 -11.841 13.246 4.482 1.00 0.00 O ATOM 0 H SER A 17 -10.373 11.581 7.453 1.00 0.00 H new ATOM 0 HA SER A 17 -10.723 11.070 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.479 13.018 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.239 13.881 5.607 1.00 0.00 H new ATOM 0 HG SER A 17 -12.328 14.085 4.620 1.00 0.00 H new ATOM 232 N LYS A 18 -7.999 12.847 5.367 1.00 0.00 N ATOM 233 CA LYS A 18 -6.684 13.200 4.847 1.00 0.00 C ATOM 234 C LYS A 18 -5.896 11.952 4.463 1.00 0.00 C ATOM 235 O LYS A 18 -5.246 11.912 3.417 1.00 0.00 O ATOM 236 CB LYS A 18 -5.902 14.010 5.884 1.00 0.00 C ATOM 237 CG LYS A 18 -6.219 15.495 5.861 1.00 0.00 C ATOM 238 CD LYS A 18 -6.663 15.992 7.227 1.00 0.00 C ATOM 239 CE LYS A 18 -5.517 16.651 7.979 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.973 17.839 8.754 1.00 0.00 N ATOM 0 H LYS A 18 -8.230 13.283 6.260 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.827 13.807 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.117 13.617 6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.835 13.872 5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.338 16.051 5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.003 15.689 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.479 16.704 7.109 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.051 15.157 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.063 15.928 8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.745 16.953 7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.163 18.260 9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.383 18.541 8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.692 17.547 9.447 1.00 0.00 H new ATOM 254 N LEU A 19 -5.960 10.933 5.313 1.00 0.00 N ATOM 255 CA LEU A 19 -5.254 9.681 5.063 1.00 0.00 C ATOM 256 C LEU A 19 -5.781 9.002 3.802 1.00 0.00 C ATOM 257 O LEU A 19 -5.008 8.560 2.953 1.00 0.00 O ATOM 258 CB LEU A 19 -5.400 8.742 6.261 1.00 0.00 C ATOM 259 CG LEU A 19 -4.213 7.819 6.539 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.591 6.755 7.557 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.723 7.177 5.250 1.00 0.00 C ATOM 0 H LEU A 19 -6.494 10.949 6.182 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.199 9.910 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.581 9.346 7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.286 8.126 6.108 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.402 8.417 6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.734 6.108 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.892 7.234 8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.418 6.160 7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.878 6.524 5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.529 6.593 4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.411 7.954 4.552 1.00 0.00 H new ATOM 273 N LYS A 20 -7.103 8.925 3.686 1.00 0.00 N ATOM 274 CA LYS A 20 -7.735 8.304 2.529 1.00 0.00 C ATOM 275 C LYS A 20 -7.601 9.191 1.295 1.00 0.00 C ATOM 276 O LYS A 20 -7.855 8.752 0.173 1.00 0.00 O ATOM 277 CB LYS A 20 -9.213 8.029 2.815 1.00 0.00 C ATOM 278 CG LYS A 20 -9.664 6.639 2.402 1.00 0.00 C ATOM 279 CD LYS A 20 -10.780 6.698 1.372 1.00 0.00 C ATOM 280 CE LYS A 20 -12.149 6.618 2.030 1.00 0.00 C ATOM 281 NZ LYS A 20 -12.942 5.464 1.522 1.00 0.00 N ATOM 0 H LYS A 20 -7.757 9.286 4.380 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.228 7.359 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.399 8.160 3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.819 8.769 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.818 6.088 1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.006 6.091 3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.702 7.624 0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.667 5.877 0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.028 6.529 3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.695 7.543 1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.868 5.444 1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.079 5.562 0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.433 4.579 1.720 1.00 0.00 H new ATOM 295 N TYR A 21 -7.201 10.439 1.509 1.00 0.00 N ATOM 296 CA TYR A 21 -7.034 11.387 0.414 1.00 0.00 C ATOM 297 C TYR A 21 -5.645 11.266 -0.206 1.00 0.00 C ATOM 298 O TYR A 21 -5.491 11.316 -1.426 1.00 0.00 O ATOM 299 CB TYR A 21 -7.260 12.816 0.911 1.00 0.00 C ATOM 300 CG TYR A 21 -6.900 13.875 -0.107 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.603 14.363 -0.202 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.858 14.386 -0.975 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.271 15.331 -1.131 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.534 15.353 -1.907 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.240 15.822 -1.981 1.00 0.00 C ATOM 306 OH TYR A 21 -5.912 16.785 -2.907 1.00 0.00 O ATOM 0 H TYR A 21 -6.986 10.818 2.431 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.774 11.153 -0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.307 12.933 1.190 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.670 12.976 1.813 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.841 13.980 0.461 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.873 14.021 -0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.258 15.701 -1.191 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.291 15.739 -2.574 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.093 16.447 -3.809 1.00 0.00 H new ATOM 316 N VAL A 22 -4.637 11.104 0.645 1.00 0.00 N ATOM 317 CA VAL A 22 -3.260 10.973 0.183 1.00 0.00 C ATOM 318 C VAL A 22 -3.106 9.779 -0.752 1.00 0.00 C ATOM 319 O VAL A 22 -2.151 9.702 -1.526 1.00 0.00 O ATOM 320 CB VAL A 22 -2.284 10.817 1.364 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.519 11.906 2.399 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.422 9.437 1.990 1.00 0.00 C ATOM 0 H VAL A 22 -4.748 11.060 1.658 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.019 11.888 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.266 10.921 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.820 11.779 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.365 12.883 1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.540 11.838 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.725 9.344 2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.441 9.302 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.199 8.675 1.243 1.00 0.00 H new ATOM 332 N LEU A 23 -4.051 8.849 -0.675 1.00 0.00 N ATOM 333 CA LEU A 23 -4.021 7.656 -1.515 1.00 0.00 C ATOM 334 C LEU A 23 -5.235 7.609 -2.437 1.00 0.00 C ATOM 335 O LEU A 23 -5.462 6.617 -3.129 1.00 0.00 O ATOM 336 CB LEU A 23 -3.975 6.398 -0.647 1.00 0.00 C ATOM 337 CG LEU A 23 -5.008 6.321 0.478 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.053 5.259 0.172 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.327 6.033 1.808 1.00 0.00 C ATOM 0 H LEU A 23 -4.848 8.897 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.122 7.697 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.106 5.530 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.981 6.321 -0.206 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.510 7.286 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.779 5.219 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.562 5.507 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.567 4.289 0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.077 5.982 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.798 5.082 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.617 6.829 2.033 1.00 0.00 H new ATOM 351 N GLN A 24 -6.011 8.688 -2.441 1.00 0.00 N ATOM 352 CA GLN A 24 -7.202 8.769 -3.279 1.00 0.00 C ATOM 353 C GLN A 24 -6.871 8.431 -4.729 1.00 0.00 C ATOM 354 O GLN A 24 -6.168 9.181 -5.406 1.00 0.00 O ATOM 355 CB GLN A 24 -7.815 10.168 -3.195 1.00 0.00 C ATOM 356 CG GLN A 24 -9.089 10.323 -4.011 1.00 0.00 C ATOM 357 CD GLN A 24 -9.352 11.761 -4.413 1.00 0.00 C ATOM 358 OE1 GLN A 24 -8.961 12.196 -5.497 1.00 0.00 O ATOM 359 NE2 GLN A 24 -10.019 12.507 -3.541 1.00 0.00 N ATOM 0 H GLN A 24 -5.837 9.518 -1.874 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.925 8.041 -2.912 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.031 10.399 -2.152 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.082 10.898 -3.538 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.020 9.706 -4.907 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.934 9.951 -3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.324 12.105 -2.654 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.227 13.482 -3.758 1.00 0.00 H new ATOM 368 N ASP A 25 -7.381 7.299 -5.198 1.00 0.00 N ATOM 369 CA ASP A 25 -7.141 6.862 -6.569 1.00 0.00 C ATOM 370 C ASP A 25 -5.657 6.593 -6.801 1.00 0.00 C ATOM 371 O ASP A 25 -5.093 7.003 -7.815 1.00 0.00 O ATOM 372 CB ASP A 25 -7.642 7.915 -7.558 1.00 0.00 C ATOM 373 CG ASP A 25 -8.272 7.298 -8.791 1.00 0.00 C ATOM 374 OD1 ASP A 25 -7.524 6.957 -9.731 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.512 7.158 -8.817 1.00 0.00 O ATOM 0 H ASP A 25 -7.964 6.666 -4.650 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.690 5.934 -6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.371 8.556 -7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.810 8.552 -7.859 1.00 0.00 H new ATOM 380 N ALA A 26 -5.031 5.902 -5.854 1.00 0.00 N ATOM 381 CA ALA A 26 -3.614 5.578 -5.955 1.00 0.00 C ATOM 382 C ALA A 26 -3.405 4.077 -6.130 1.00 0.00 C ATOM 383 O ALA A 26 -4.305 3.281 -5.862 1.00 0.00 O ATOM 384 CB ALA A 26 -2.869 6.077 -4.726 1.00 0.00 C ATOM 0 H ALA A 26 -5.483 5.556 -5.008 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.214 6.079 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.812 5.828 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.982 7.158 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.279 5.603 -3.834 1.00 0.00 H new ATOM 390 N ARG A 27 -2.214 3.699 -6.582 1.00 0.00 N ATOM 391 CA ARG A 27 -1.889 2.294 -6.794 1.00 0.00 C ATOM 392 C ARG A 27 -1.197 1.704 -5.568 1.00 0.00 C ATOM 393 O ARG A 27 -0.221 2.261 -5.065 1.00 0.00 O ATOM 394 CB ARG A 27 -0.992 2.136 -8.023 1.00 0.00 C ATOM 395 CG ARG A 27 -1.471 2.924 -9.232 1.00 0.00 C ATOM 396 CD ARG A 27 -2.782 2.375 -9.771 1.00 0.00 C ATOM 397 NE ARG A 27 -2.570 1.363 -10.802 1.00 0.00 N ATOM 398 CZ ARG A 27 -2.279 1.652 -12.066 1.00 0.00 C ATOM 399 NH1 ARG A 27 -2.167 2.916 -12.452 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.100 0.676 -12.947 1.00 0.00 N ATOM 0 H ARG A 27 -1.458 4.346 -6.808 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.821 1.753 -6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.018 2.456 -7.768 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.935 1.080 -8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.599 3.971 -8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.712 2.890 -10.014 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -3.358 1.943 -8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.375 3.192 -10.182 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.650 0.381 -10.538 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -2.304 3.669 -11.778 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -1.944 3.135 -13.423 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.186 -0.297 -12.654 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.877 0.899 -13.917 1.00 0.00 H new ATOM 414 N PHE A 28 -1.711 0.576 -5.091 1.00 0.00 N ATOM 415 CA PHE A 28 -1.144 -0.089 -3.923 1.00 0.00 C ATOM 416 C PHE A 28 -0.231 -1.238 -4.340 1.00 0.00 C ATOM 417 O PHE A 28 -0.598 -2.064 -5.176 1.00 0.00 O ATOM 418 CB PHE A 28 -2.260 -0.612 -3.016 1.00 0.00 C ATOM 419 CG PHE A 28 -3.208 0.458 -2.554 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.265 0.859 -3.355 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.043 1.061 -1.317 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.138 1.843 -2.932 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.913 2.046 -0.889 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.963 2.437 -1.697 1.00 0.00 C ATOM 0 H PHE A 28 -2.519 0.103 -5.495 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.550 0.641 -3.373 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.822 -1.378 -3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.814 -1.092 -2.145 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.408 0.397 -4.321 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.225 0.758 -0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.957 2.148 -3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.772 2.510 0.076 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.645 3.205 -1.364 1.00 0.00 H new ATOM 434 N PHE A 29 0.959 -1.283 -3.752 1.00 0.00 N ATOM 435 CA PHE A 29 1.926 -2.330 -4.063 1.00 0.00 C ATOM 436 C PHE A 29 2.413 -3.016 -2.790 1.00 0.00 C ATOM 437 O PHE A 29 3.065 -2.398 -1.948 1.00 0.00 O ATOM 438 CB PHE A 29 3.116 -1.744 -4.826 1.00 0.00 C ATOM 439 CG PHE A 29 2.811 -1.433 -6.264 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.323 -0.189 -6.629 1.00 0.00 C ATOM 441 CD2 PHE A 29 3.012 -2.386 -7.250 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.042 0.100 -7.951 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.733 -2.103 -8.573 1.00 0.00 C ATOM 444 CZ PHE A 29 2.246 -0.859 -8.924 1.00 0.00 C ATOM 0 H PHE A 29 1.278 -0.607 -3.058 1.00 0.00 H new ATOM 0 HA PHE A 29 1.431 -3.073 -4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.444 -0.832 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.947 -2.448 -4.783 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.160 0.564 -5.872 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.391 -3.361 -6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.663 1.074 -8.223 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.896 -2.854 -9.332 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.025 -0.637 -9.957 1.00 0.00 H new ATOM 454 N LEU A 30 2.090 -4.298 -2.656 1.00 0.00 N ATOM 455 CA LEU A 30 2.493 -5.070 -1.485 1.00 0.00 C ATOM 456 C LEU A 30 3.896 -5.642 -1.667 1.00 0.00 C ATOM 457 O LEU A 30 4.127 -6.479 -2.540 1.00 0.00 O ATOM 458 CB LEU A 30 1.498 -6.202 -1.229 1.00 0.00 C ATOM 459 CG LEU A 30 1.224 -6.537 0.237 1.00 0.00 C ATOM 460 CD1 LEU A 30 0.307 -7.745 0.347 1.00 0.00 C ATOM 461 CD2 LEU A 30 2.529 -6.787 0.979 1.00 0.00 C ATOM 0 H LEU A 30 1.551 -4.825 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 30 2.502 -4.401 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.552 -5.942 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.866 -7.101 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 30 0.724 -5.685 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.124 -7.968 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.640 -7.530 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.779 -8.604 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.315 -7.024 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.056 -7.622 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.152 -5.894 0.930 1.00 0.00 H new ATOM 473 N ILE A 31 4.827 -5.185 -0.837 1.00 0.00 N ATOM 474 CA ILE A 31 6.206 -5.654 -0.904 1.00 0.00 C ATOM 475 C ILE A 31 6.542 -6.547 0.286 1.00 0.00 C ATOM 476 O ILE A 31 6.418 -6.136 1.440 1.00 0.00 O ATOM 477 CB ILE A 31 7.199 -4.478 -0.945 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.973 -3.549 0.249 1.00 0.00 C ATOM 479 CG2 ILE A 31 7.059 -3.712 -2.252 1.00 0.00 C ATOM 480 CD1 ILE A 31 8.177 -3.428 1.157 1.00 0.00 C ATOM 0 H ILE A 31 4.652 -4.491 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 31 6.299 -6.230 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 31 8.212 -4.875 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.704 -2.558 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.126 -3.916 0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.767 -2.884 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.265 -4.380 -3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.044 -3.323 -2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.945 -2.754 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.434 -4.410 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.021 -3.032 0.592 1.00 0.00 H new ATOM 492 N LYS A 32 6.969 -7.772 -0.003 1.00 0.00 N ATOM 493 CA LYS A 32 7.326 -8.724 1.042 1.00 0.00 C ATOM 494 C LYS A 32 8.818 -8.656 1.353 1.00 0.00 C ATOM 495 O LYS A 32 9.637 -8.421 0.464 1.00 0.00 O ATOM 496 CB LYS A 32 6.947 -10.144 0.618 1.00 0.00 C ATOM 497 CG LYS A 32 5.450 -10.405 0.636 1.00 0.00 C ATOM 498 CD LYS A 32 4.900 -10.394 2.052 1.00 0.00 C ATOM 499 CE LYS A 32 3.603 -11.183 2.152 1.00 0.00 C ATOM 500 NZ LYS A 32 3.849 -12.651 2.191 1.00 0.00 N ATOM 0 H LYS A 32 7.076 -8.129 -0.953 1.00 0.00 H new ATOM 0 HA LYS A 32 6.772 -8.461 1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.327 -10.328 -0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.439 -10.856 1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.940 -9.647 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.242 -11.369 0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.638 -10.817 2.733 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.727 -9.365 2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.063 -10.881 3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.966 -10.944 1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.029 -13.151 1.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.696 -12.876 1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.994 -12.953 3.176 1.00 0.00 H new ATOM 514 N SER A 33 9.165 -8.865 2.619 1.00 0.00 N ATOM 515 CA SER A 33 10.558 -8.825 3.046 1.00 0.00 C ATOM 516 C SER A 33 10.858 -9.955 4.027 1.00 0.00 C ATOM 517 O SER A 33 10.189 -10.097 5.050 1.00 0.00 O ATOM 518 CB SER A 33 10.878 -7.475 3.692 1.00 0.00 C ATOM 519 OG SER A 33 11.271 -6.525 2.718 1.00 0.00 O ATOM 0 H SER A 33 8.500 -9.064 3.367 1.00 0.00 H new ATOM 0 HA SER A 33 11.186 -8.955 2.165 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.003 -7.109 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.674 -7.599 4.426 1.00 0.00 H new ATOM 0 HG SER A 33 11.603 -5.718 3.164 1.00 0.00 H new ATOM 525 N ASN A 34 11.869 -10.755 3.707 1.00 0.00 N ATOM 526 CA ASN A 34 12.258 -11.873 4.559 1.00 0.00 C ATOM 527 C ASN A 34 13.411 -11.481 5.479 1.00 0.00 C ATOM 528 O ASN A 34 14.384 -12.220 5.621 1.00 0.00 O ATOM 529 CB ASN A 34 12.660 -13.077 3.705 1.00 0.00 C ATOM 530 CG ASN A 34 13.874 -12.794 2.841 1.00 0.00 C ATOM 531 OD1 ASN A 34 13.794 -12.048 1.865 1.00 0.00 O ATOM 532 ND2 ASN A 34 15.006 -13.390 3.198 1.00 0.00 N ATOM 0 H ASN A 34 12.434 -10.650 2.864 1.00 0.00 H new ATOM 0 HA ASN A 34 11.400 -12.143 5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 34 12.870 -13.926 4.355 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.823 -13.363 3.068 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.856 -13.237 2.655 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.025 -14.000 4.015 1.00 0.00 H new ATOM 539 N ASN A 35 13.293 -10.312 6.101 1.00 0.00 N ATOM 540 CA ASN A 35 14.324 -9.821 7.007 1.00 0.00 C ATOM 541 C ASN A 35 13.885 -8.524 7.680 1.00 0.00 C ATOM 542 O ASN A 35 13.562 -7.543 7.010 1.00 0.00 O ATOM 543 CB ASN A 35 15.634 -9.597 6.249 1.00 0.00 C ATOM 544 CG ASN A 35 16.762 -9.154 7.161 1.00 0.00 C ATOM 545 OD1 ASN A 35 16.577 -9.008 8.369 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.938 -8.936 6.584 1.00 0.00 N ATOM 0 H ASN A 35 12.494 -9.688 5.994 1.00 0.00 H new ATOM 0 HA ASN A 35 14.482 -10.574 7.779 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.920 -10.519 5.743 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.479 -8.845 5.476 1.00 0.00 H new ATOM 0 HD21 ASN A 35 18.734 -8.635 7.146 1.00 0.00 H new ATOM 0 HD22 ASN A 35 18.045 -9.070 5.579 1.00 0.00 H new ATOM 553 N HIS A 36 13.876 -8.527 9.010 1.00 0.00 N ATOM 554 CA HIS A 36 13.478 -7.351 9.774 1.00 0.00 C ATOM 555 C HIS A 36 14.491 -6.223 9.603 1.00 0.00 C ATOM 556 O HIS A 36 14.135 -5.046 9.636 1.00 0.00 O ATOM 557 CB HIS A 36 13.334 -7.703 11.255 1.00 0.00 C ATOM 558 CG HIS A 36 12.004 -8.297 11.603 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.806 -7.755 11.187 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.687 -9.393 12.331 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.810 -8.491 11.646 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.317 -9.492 12.343 1.00 0.00 N ATOM 0 H HIS A 36 14.140 -9.331 9.580 1.00 0.00 H new ATOM 0 HA HIS A 36 12.515 -7.011 9.394 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.120 -8.406 11.531 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.488 -6.803 11.850 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.382 -10.065 12.813 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.759 -8.306 11.480 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.779 -10.220 12.813 1.00 0.00 H new ATOM 570 N GLU A 37 15.756 -6.593 9.422 1.00 0.00 N ATOM 571 CA GLU A 37 16.820 -5.611 9.248 1.00 0.00 C ATOM 572 C GLU A 37 16.467 -4.615 8.148 1.00 0.00 C ATOM 573 O GLU A 37 16.667 -3.411 8.299 1.00 0.00 O ATOM 574 CB GLU A 37 18.139 -6.311 8.914 1.00 0.00 C ATOM 575 CG GLU A 37 18.769 -7.022 10.100 1.00 0.00 C ATOM 576 CD GLU A 37 19.038 -6.088 11.264 1.00 0.00 C ATOM 577 OE1 GLU A 37 19.871 -5.171 11.108 1.00 0.00 O ATOM 578 OE2 GLU A 37 18.417 -6.275 12.331 1.00 0.00 O ATOM 0 H GLU A 37 16.068 -7.564 9.392 1.00 0.00 H new ATOM 0 HA GLU A 37 16.933 -5.065 10.185 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.965 -7.035 8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.843 -5.575 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 37 18.110 -7.826 10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 37 19.705 -7.485 9.786 1.00 0.00 H new ATOM 585 N ASN A 38 15.941 -5.128 7.040 1.00 0.00 N ATOM 586 CA ASN A 38 15.561 -4.284 5.913 1.00 0.00 C ATOM 587 C ASN A 38 14.510 -3.260 6.330 1.00 0.00 C ATOM 588 O ASN A 38 14.634 -2.071 6.035 1.00 0.00 O ATOM 589 CB ASN A 38 15.025 -5.142 4.765 1.00 0.00 C ATOM 590 CG ASN A 38 15.989 -5.209 3.595 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.837 -4.488 2.609 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.987 -6.079 3.701 1.00 0.00 N ATOM 0 H ASN A 38 15.768 -6.123 6.899 1.00 0.00 H new ATOM 0 HA ASN A 38 16.449 -3.750 5.575 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.829 -6.150 5.129 1.00 0.00 H new ATOM 0 HB3 ASN A 38 14.073 -4.735 4.425 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.667 -6.170 2.946 1.00 0.00 H new ATOM 0 HD22 ASN A 38 17.074 -6.656 4.537 1.00 0.00 H new ATOM 599 N VAL A 39 13.474 -3.729 7.019 1.00 0.00 N ATOM 600 CA VAL A 39 12.402 -2.855 7.479 1.00 0.00 C ATOM 601 C VAL A 39 12.945 -1.737 8.362 1.00 0.00 C ATOM 602 O VAL A 39 12.727 -0.556 8.091 1.00 0.00 O ATOM 603 CB VAL A 39 11.334 -3.641 8.263 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.242 -2.706 8.761 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.748 -4.748 7.401 1.00 0.00 C ATOM 0 H VAL A 39 13.355 -4.710 7.271 1.00 0.00 H new ATOM 0 HA VAL A 39 11.944 -2.422 6.590 1.00 0.00 H new ATOM 0 HB VAL A 39 11.809 -4.101 9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.496 -3.279 9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.679 -1.953 9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.767 -2.216 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.995 -5.293 7.971 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.287 -4.313 6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.541 -5.433 7.099 1.00 0.00 H new ATOM 615 N SER A 40 13.655 -2.117 9.420 1.00 0.00 N ATOM 616 CA SER A 40 14.227 -1.147 10.345 1.00 0.00 C ATOM 617 C SER A 40 15.088 -0.130 9.603 1.00 0.00 C ATOM 618 O SER A 40 14.948 1.079 9.796 1.00 0.00 O ATOM 619 CB SER A 40 15.063 -1.858 11.411 1.00 0.00 C ATOM 620 OG SER A 40 14.562 -1.597 12.711 1.00 0.00 O ATOM 0 H SER A 40 13.847 -3.090 9.657 1.00 0.00 H new ATOM 0 HA SER A 40 13.407 -0.618 10.830 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.058 -2.932 11.225 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.100 -1.528 11.344 1.00 0.00 H new ATOM 0 HG SER A 40 15.113 -2.064 13.374 1.00 0.00 H new ATOM 626 N LEU A 41 15.979 -0.627 8.752 1.00 0.00 N ATOM 627 CA LEU A 41 16.864 0.237 7.979 1.00 0.00 C ATOM 628 C LEU A 41 16.062 1.204 7.115 1.00 0.00 C ATOM 629 O LEU A 41 16.395 2.385 7.014 1.00 0.00 O ATOM 630 CB LEU A 41 17.789 -0.605 7.098 1.00 0.00 C ATOM 631 CG LEU A 41 19.215 -0.080 6.929 1.00 0.00 C ATOM 632 CD1 LEU A 41 20.060 -1.073 6.146 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.206 1.276 6.238 1.00 0.00 C ATOM 0 H LEU A 41 16.108 -1.624 8.580 1.00 0.00 H new ATOM 0 HA LEU A 41 17.467 0.817 8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.840 -1.610 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.336 -0.693 6.110 1.00 0.00 H new ATOM 0 HG LEU A 41 19.656 0.041 7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 41 21.072 -0.682 6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 41 20.094 -2.023 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.621 -1.227 5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.229 1.634 6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.746 1.180 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.637 1.986 6.838 1.00 0.00 H new ATOM 645 N ALA A 42 15.002 0.696 6.494 1.00 0.00 N ATOM 646 CA ALA A 42 14.150 1.516 5.642 1.00 0.00 C ATOM 647 C ALA A 42 13.446 2.600 6.450 1.00 0.00 C ATOM 648 O ALA A 42 13.227 3.709 5.963 1.00 0.00 O ATOM 649 CB ALA A 42 13.131 0.646 4.921 1.00 0.00 C ATOM 0 H ALA A 42 14.713 -0.280 6.565 1.00 0.00 H new ATOM 0 HA ALA A 42 14.782 2.005 4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.501 1.272 4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.650 -0.087 4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.510 0.130 5.653 1.00 0.00 H new ATOM 655 N LYS A 43 13.092 2.272 7.688 1.00 0.00 N ATOM 656 CA LYS A 43 12.413 3.218 8.566 1.00 0.00 C ATOM 657 C LYS A 43 13.408 4.184 9.200 1.00 0.00 C ATOM 658 O LYS A 43 13.042 5.283 9.615 1.00 0.00 O ATOM 659 CB LYS A 43 11.645 2.470 9.658 1.00 0.00 C ATOM 660 CG LYS A 43 10.140 2.662 9.584 1.00 0.00 C ATOM 661 CD LYS A 43 9.453 2.181 10.851 1.00 0.00 C ATOM 662 CE LYS A 43 8.034 2.717 10.954 1.00 0.00 C ATOM 663 NZ LYS A 43 7.060 1.852 10.232 1.00 0.00 N ATOM 0 H LYS A 43 13.264 1.358 8.106 1.00 0.00 H new ATOM 0 HA LYS A 43 11.710 3.793 7.964 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.871 1.406 9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.998 2.805 10.633 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.914 3.716 9.425 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.745 2.118 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.433 1.091 10.864 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.027 2.500 11.721 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.748 2.788 12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.997 3.726 10.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.099 2.048 10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.108 2.051 9.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.292 0.852 10.401 1.00 0.00 H new ATOM 677 N ALA A 44 14.668 3.767 9.270 1.00 0.00 N ATOM 678 CA ALA A 44 15.717 4.597 9.850 1.00 0.00 C ATOM 679 C ALA A 44 16.149 5.692 8.881 1.00 0.00 C ATOM 680 O ALA A 44 16.192 6.870 9.238 1.00 0.00 O ATOM 681 CB ALA A 44 16.910 3.740 10.246 1.00 0.00 C ATOM 0 H ALA A 44 14.987 2.859 8.932 1.00 0.00 H new ATOM 0 HA ALA A 44 15.315 5.076 10.743 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.685 4.373 10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.597 2.998 10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.303 3.234 9.364 1.00 0.00 H new ATOM 687 N LYS A 45 16.469 5.298 7.653 1.00 0.00 N ATOM 688 CA LYS A 45 16.897 6.246 6.632 1.00 0.00 C ATOM 689 C LYS A 45 15.697 6.834 5.897 1.00 0.00 C ATOM 690 O LYS A 45 15.768 7.934 5.352 1.00 0.00 O ATOM 691 CB LYS A 45 17.835 5.562 5.634 1.00 0.00 C ATOM 692 CG LYS A 45 19.061 4.941 6.279 1.00 0.00 C ATOM 693 CD LYS A 45 20.336 5.346 5.558 1.00 0.00 C ATOM 694 CE LYS A 45 21.392 4.254 5.636 1.00 0.00 C ATOM 695 NZ LYS A 45 22.722 4.735 5.170 1.00 0.00 N ATOM 0 H LYS A 45 16.440 4.327 7.341 1.00 0.00 H new ATOM 0 HA LYS A 45 17.431 7.058 7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.283 4.787 5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.156 6.292 4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.119 5.248 7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.967 3.855 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.111 5.562 4.514 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.727 6.264 5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.473 3.900 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.080 3.403 5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.292 3.925 4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.594 5.400 4.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.211 5.216 5.952 1.00 0.00 H new ATOM 709 N GLY A 46 14.593 6.092 5.888 1.00 0.00 N ATOM 710 CA GLY A 46 13.392 6.558 5.218 1.00 0.00 C ATOM 711 C GLY A 46 13.393 6.237 3.737 1.00 0.00 C ATOM 712 O GLY A 46 12.795 6.958 2.938 1.00 0.00 O ATOM 0 H GLY A 46 14.509 5.178 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.519 6.102 5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.299 7.636 5.353 1.00 0.00 H new ATOM 716 N VAL A 47 14.068 5.153 3.368 1.00 0.00 N ATOM 717 CA VAL A 47 14.145 4.738 1.972 1.00 0.00 C ATOM 718 C VAL A 47 13.812 3.259 1.819 1.00 0.00 C ATOM 719 O VAL A 47 13.493 2.580 2.795 1.00 0.00 O ATOM 720 CB VAL A 47 15.545 5.001 1.385 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.766 6.492 1.180 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.619 4.414 2.287 1.00 0.00 C ATOM 0 H VAL A 47 14.570 4.546 4.016 1.00 0.00 H new ATOM 0 HA VAL A 47 13.412 5.331 1.425 1.00 0.00 H new ATOM 0 HB VAL A 47 15.611 4.511 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.760 6.659 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.015 6.880 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.681 7.007 2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.602 4.609 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.557 4.873 3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.470 3.338 2.378 1.00 0.00 H new ATOM 732 N TRP A 48 13.888 2.765 0.588 1.00 0.00 N ATOM 733 CA TRP A 48 13.595 1.365 0.307 1.00 0.00 C ATOM 734 C TRP A 48 14.039 0.988 -1.102 1.00 0.00 C ATOM 735 O TRP A 48 13.567 1.558 -2.085 1.00 0.00 O ATOM 736 CB TRP A 48 12.099 1.092 0.473 1.00 0.00 C ATOM 737 CG TRP A 48 11.722 -0.335 0.214 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.843 -0.794 -0.725 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.213 -1.489 0.905 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.758 -2.164 -0.660 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.589 -2.614 0.331 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.119 -1.682 1.950 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.843 -3.911 0.771 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.370 -2.969 2.386 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.735 -4.070 1.796 1.00 0.00 C ATOM 0 H TRP A 48 14.150 3.314 -0.231 1.00 0.00 H new ATOM 0 HA TRP A 48 14.150 0.754 1.019 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.798 1.361 1.485 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.542 1.736 -0.207 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.295 -0.172 -1.417 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.171 -2.750 -1.253 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.615 -0.840 2.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.353 -4.761 0.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.067 -3.129 3.195 1.00 0.00 H new ATOM 0 HH2 TRP A 48 12.954 -5.064 2.158 1.00 0.00 H new ATOM 756 N SER A 49 14.950 0.024 -1.192 1.00 0.00 N ATOM 757 CA SER A 49 15.462 -0.427 -2.481 1.00 0.00 C ATOM 758 C SER A 49 14.839 -1.762 -2.876 1.00 0.00 C ATOM 759 O SER A 49 14.557 -2.606 -2.024 1.00 0.00 O ATOM 760 CB SER A 49 16.985 -0.556 -2.433 1.00 0.00 C ATOM 761 OG SER A 49 17.565 -0.225 -3.682 1.00 0.00 O ATOM 0 H SER A 49 15.349 -0.460 -0.387 1.00 0.00 H new ATOM 0 HA SER A 49 15.192 0.316 -3.231 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.384 0.099 -1.658 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.258 -1.575 -2.161 1.00 0.00 H new ATOM 0 HG SER A 49 17.179 0.614 -4.010 1.00 0.00 H new ATOM 767 N THR A 50 14.625 -1.947 -4.175 1.00 0.00 N ATOM 768 CA THR A 50 14.035 -3.179 -4.685 1.00 0.00 C ATOM 769 C THR A 50 14.449 -3.430 -6.130 1.00 0.00 C ATOM 770 O THR A 50 15.123 -2.604 -6.746 1.00 0.00 O ATOM 771 CB THR A 50 12.497 -3.140 -4.603 1.00 0.00 C ATOM 772 OG1 THR A 50 11.959 -4.438 -4.878 1.00 0.00 O ATOM 773 CG2 THR A 50 11.928 -2.130 -5.589 1.00 0.00 C ATOM 0 H THR A 50 14.852 -1.259 -4.893 1.00 0.00 H new ATOM 0 HA THR A 50 14.405 -3.990 -4.058 1.00 0.00 H new ATOM 0 HB THR A 50 12.216 -2.837 -3.594 1.00 0.00 H new ATOM 0 HG1 THR A 50 10.981 -4.405 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.841 -2.120 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.317 -1.138 -5.359 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.218 -2.407 -6.602 1.00 0.00 H new ATOM 781 N LEU A 51 14.042 -4.575 -6.666 1.00 0.00 N ATOM 782 CA LEU A 51 14.371 -4.936 -8.041 1.00 0.00 C ATOM 783 C LEU A 51 14.077 -3.780 -8.992 1.00 0.00 C ATOM 784 O LEU A 51 13.343 -2.847 -8.666 1.00 0.00 O ATOM 785 CB LEU A 51 13.582 -6.175 -8.467 1.00 0.00 C ATOM 786 CG LEU A 51 14.192 -7.524 -8.083 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.523 -7.728 -8.790 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.367 -7.621 -6.575 1.00 0.00 C ATOM 0 H LEU A 51 13.484 -5.270 -6.170 1.00 0.00 H new ATOM 0 HA LEU A 51 15.437 -5.159 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.584 -6.113 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.460 -6.149 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 51 13.510 -8.313 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 51 15.942 -8.693 -8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.369 -7.704 -9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.213 -6.934 -8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.802 -8.587 -6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.028 -6.824 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.397 -7.521 -6.089 1.00 0.00 H new ATOM 800 N PRO A 52 14.662 -3.843 -10.198 1.00 0.00 N ATOM 801 CA PRO A 52 14.475 -2.811 -11.222 1.00 0.00 C ATOM 802 C PRO A 52 13.063 -2.814 -11.798 1.00 0.00 C ATOM 803 O PRO A 52 12.484 -1.759 -12.054 1.00 0.00 O ATOM 804 CB PRO A 52 15.493 -3.193 -12.300 1.00 0.00 C ATOM 805 CG PRO A 52 15.697 -4.658 -12.126 1.00 0.00 C ATOM 806 CD PRO A 52 15.550 -4.925 -10.654 1.00 0.00 C ATOM 0 HA PRO A 52 14.615 -1.808 -10.820 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.119 -2.961 -13.297 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.427 -2.646 -12.174 1.00 0.00 H new ATOM 0 HG2 PRO A 52 14.964 -5.225 -12.700 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.683 -4.960 -12.481 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.116 -5.907 -10.465 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.512 -4.898 -10.143 1.00 0.00 H new ATOM 814 N VAL A 53 12.514 -4.008 -11.999 1.00 0.00 N ATOM 815 CA VAL A 53 11.169 -4.149 -12.544 1.00 0.00 C ATOM 816 C VAL A 53 10.150 -3.400 -11.692 1.00 0.00 C ATOM 817 O VAL A 53 9.268 -2.721 -12.215 1.00 0.00 O ATOM 818 CB VAL A 53 10.754 -5.629 -12.638 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.564 -6.344 -13.708 1.00 0.00 C ATOM 820 CG2 VAL A 53 10.915 -6.314 -11.289 1.00 0.00 C ATOM 0 H VAL A 53 12.980 -4.891 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 53 11.187 -3.720 -13.546 1.00 0.00 H new ATOM 0 HB VAL A 53 9.702 -5.676 -12.921 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.257 -7.389 -13.760 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.393 -5.867 -14.673 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.624 -6.290 -13.459 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.617 -7.359 -11.374 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.957 -6.258 -10.975 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.286 -5.816 -10.551 1.00 0.00 H new ATOM 830 N ASN A 54 10.280 -3.528 -10.375 1.00 0.00 N ATOM 831 CA ASN A 54 9.370 -2.863 -9.450 1.00 0.00 C ATOM 832 C ASN A 54 9.563 -1.350 -9.490 1.00 0.00 C ATOM 833 O ASN A 54 8.612 -0.589 -9.315 1.00 0.00 O ATOM 834 CB ASN A 54 9.590 -3.379 -8.026 1.00 0.00 C ATOM 835 CG ASN A 54 8.969 -4.744 -7.803 1.00 0.00 C ATOM 836 OD1 ASN A 54 7.838 -4.999 -8.216 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.709 -5.631 -7.146 1.00 0.00 N ATOM 0 H ASN A 54 11.006 -4.086 -9.925 1.00 0.00 H new ATOM 0 HA ASN A 54 8.349 -3.089 -9.758 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.660 -3.432 -7.823 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.166 -2.669 -7.316 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.344 -6.566 -6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.642 -5.376 -6.822 1.00 0.00 H new ATOM 844 N GLU A 55 10.800 -0.923 -9.722 1.00 0.00 N ATOM 845 CA GLU A 55 11.117 0.499 -9.785 1.00 0.00 C ATOM 846 C GLU A 55 10.427 1.158 -10.976 1.00 0.00 C ATOM 847 O GLU A 55 9.672 2.117 -10.818 1.00 0.00 O ATOM 848 CB GLU A 55 12.630 0.703 -9.881 1.00 0.00 C ATOM 849 CG GLU A 55 13.033 2.135 -10.191 1.00 0.00 C ATOM 850 CD GLU A 55 14.484 2.418 -9.857 1.00 0.00 C ATOM 851 OE1 GLU A 55 14.886 2.175 -8.700 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.219 2.883 -10.754 1.00 0.00 O ATOM 0 H GLU A 55 11.598 -1.541 -9.869 1.00 0.00 H new ATOM 0 HA GLU A 55 10.752 0.967 -8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.089 0.401 -8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.028 0.047 -10.655 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.862 2.336 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 55 12.395 2.818 -9.630 1.00 0.00 H new ATOM 859 N LYS A 56 10.693 0.636 -12.169 1.00 0.00 N ATOM 860 CA LYS A 56 10.098 1.171 -13.388 1.00 0.00 C ATOM 861 C LYS A 56 8.578 1.054 -13.349 1.00 0.00 C ATOM 862 O LYS A 56 7.865 1.927 -13.843 1.00 0.00 O ATOM 863 CB LYS A 56 10.646 0.435 -14.613 1.00 0.00 C ATOM 864 CG LYS A 56 10.032 -0.938 -14.822 1.00 0.00 C ATOM 865 CD LYS A 56 10.686 -1.671 -15.982 1.00 0.00 C ATOM 866 CE LYS A 56 10.078 -1.260 -17.314 1.00 0.00 C ATOM 867 NZ LYS A 56 11.118 -0.833 -18.290 1.00 0.00 N ATOM 0 H LYS A 56 11.317 -0.157 -12.317 1.00 0.00 H new ATOM 0 HA LYS A 56 10.361 2.226 -13.458 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.469 1.042 -15.501 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.726 0.329 -14.510 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.139 -1.528 -13.911 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.964 -0.835 -15.012 1.00 0.00 H new ATOM 0 HD2 LYS A 56 11.756 -1.462 -15.989 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.572 -2.746 -15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.512 -2.095 -17.728 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.372 -0.444 -17.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.663 -0.561 -19.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.641 -0.020 -17.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.777 -1.619 -18.462 1.00 0.00 H new ATOM 881 N LYS A 57 8.088 -0.031 -12.758 1.00 0.00 N ATOM 882 CA LYS A 57 6.652 -0.262 -12.652 1.00 0.00 C ATOM 883 C LYS A 57 5.989 0.816 -11.800 1.00 0.00 C ATOM 884 O LYS A 57 4.977 1.397 -12.194 1.00 0.00 O ATOM 885 CB LYS A 57 6.380 -1.642 -12.049 1.00 0.00 C ATOM 886 CG LYS A 57 6.499 -2.778 -13.051 1.00 0.00 C ATOM 887 CD LYS A 57 6.729 -4.111 -12.359 1.00 0.00 C ATOM 888 CE LYS A 57 5.494 -4.996 -12.432 1.00 0.00 C ATOM 889 NZ LYS A 57 5.324 -5.813 -11.199 1.00 0.00 N ATOM 0 H LYS A 57 8.664 -0.764 -12.345 1.00 0.00 H new ATOM 0 HA LYS A 57 6.227 -0.220 -13.655 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.079 -1.816 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.378 -1.651 -11.620 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.591 -2.831 -13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.323 -2.576 -13.736 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.573 -4.622 -12.823 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.994 -3.940 -11.316 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.611 -4.375 -12.581 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.570 -5.655 -13.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.472 -6.402 -11.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.156 -6.424 -11.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.226 -5.184 -10.377 1.00 0.00 H new ATOM 903 N LEU A 58 6.566 1.079 -10.633 1.00 0.00 N ATOM 904 CA LEU A 58 6.032 2.089 -9.726 1.00 0.00 C ATOM 905 C LEU A 58 6.135 3.481 -10.340 1.00 0.00 C ATOM 906 O LEU A 58 5.247 4.315 -10.164 1.00 0.00 O ATOM 907 CB LEU A 58 6.779 2.050 -8.392 1.00 0.00 C ATOM 908 CG LEU A 58 6.668 0.749 -7.597 1.00 0.00 C ATOM 909 CD1 LEU A 58 7.891 0.556 -6.714 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.397 0.742 -6.760 1.00 0.00 C ATOM 0 H LEU A 58 7.404 0.607 -10.292 1.00 0.00 H new ATOM 0 HA LEU A 58 4.979 1.866 -9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.834 2.246 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.411 2.865 -7.769 1.00 0.00 H new ATOM 0 HG LEU A 58 6.620 -0.081 -8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.794 -0.375 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.786 0.515 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 58 7.972 1.390 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.335 -0.192 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.415 1.581 -6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.530 0.832 -7.414 1.00 0.00 H new ATOM 922 N ASN A 59 7.223 3.725 -11.062 1.00 0.00 N ATOM 923 CA ASN A 59 7.442 5.016 -11.704 1.00 0.00 C ATOM 924 C ASN A 59 6.348 5.307 -12.727 1.00 0.00 C ATOM 925 O ASN A 59 5.747 6.382 -12.721 1.00 0.00 O ATOM 926 CB ASN A 59 8.812 5.046 -12.384 1.00 0.00 C ATOM 927 CG ASN A 59 9.929 5.390 -11.417 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.812 6.189 -11.730 1.00 0.00 O ATOM 929 ND2 ASN A 59 9.896 4.785 -10.236 1.00 0.00 N ATOM 0 H ASN A 59 7.968 3.045 -11.217 1.00 0.00 H new ATOM 0 HA ASN A 59 7.410 5.786 -10.934 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.012 4.074 -12.835 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.797 5.776 -13.193 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.622 4.975 -9.545 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.145 4.130 -10.019 1.00 0.00 H new ATOM 936 N LEU A 60 6.093 4.342 -13.603 1.00 0.00 N ATOM 937 CA LEU A 60 5.071 4.493 -14.633 1.00 0.00 C ATOM 938 C LEU A 60 3.689 4.654 -14.008 1.00 0.00 C ATOM 939 O LEU A 60 2.925 5.542 -14.386 1.00 0.00 O ATOM 940 CB LEU A 60 5.081 3.285 -15.571 1.00 0.00 C ATOM 941 CG LEU A 60 6.330 3.120 -16.438 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.168 1.943 -17.388 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.614 4.398 -17.214 1.00 0.00 C ATOM 0 H LEU A 60 6.580 3.446 -13.621 1.00 0.00 H new ATOM 0 HA LEU A 60 5.298 5.392 -15.206 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.957 2.383 -14.971 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.213 3.353 -16.227 1.00 0.00 H new ATOM 0 HG LEU A 60 7.179 2.920 -15.784 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.066 1.841 -17.997 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.013 1.030 -16.813 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.308 2.114 -18.036 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.506 4.262 -17.825 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.765 4.629 -17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.774 5.220 -16.516 1.00 0.00 H new ATOM 955 N ALA A 61 3.375 3.790 -13.048 1.00 0.00 N ATOM 956 CA ALA A 61 2.087 3.839 -12.367 1.00 0.00 C ATOM 957 C ALA A 61 1.947 5.118 -11.548 1.00 0.00 C ATOM 958 O ALA A 61 0.838 5.590 -11.300 1.00 0.00 O ATOM 959 CB ALA A 61 1.914 2.618 -11.477 1.00 0.00 C ATOM 0 H ALA A 61 3.995 3.048 -12.724 1.00 0.00 H new ATOM 0 HA ALA A 61 1.303 3.837 -13.124 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.948 2.668 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.961 1.715 -12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.709 2.595 -10.732 1.00 0.00 H new ATOM 965 N PHE A 62 3.079 5.673 -11.129 1.00 0.00 N ATOM 966 CA PHE A 62 3.083 6.897 -10.336 1.00 0.00 C ATOM 967 C PHE A 62 2.740 8.107 -11.200 1.00 0.00 C ATOM 968 O PHE A 62 1.839 8.880 -10.874 1.00 0.00 O ATOM 969 CB PHE A 62 4.449 7.098 -9.676 1.00 0.00 C ATOM 970 CG PHE A 62 4.522 8.325 -8.812 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.757 9.570 -9.373 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.357 8.233 -7.440 1.00 0.00 C ATOM 973 CE1 PHE A 62 4.825 10.701 -8.581 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.423 9.360 -6.643 1.00 0.00 C ATOM 975 CZ PHE A 62 4.659 10.595 -7.214 1.00 0.00 C ATOM 0 H PHE A 62 4.006 5.295 -11.325 1.00 0.00 H new ATOM 0 HA PHE A 62 2.323 6.800 -9.561 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.684 6.222 -9.071 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.212 7.163 -10.451 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.889 9.658 -10.441 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.175 7.269 -6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.008 11.666 -9.030 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.290 9.275 -5.575 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.714 11.477 -6.593 1.00 0.00 H new ATOM 985 N ARG A 63 3.464 8.263 -12.303 1.00 0.00 N ATOM 986 CA ARG A 63 3.239 9.379 -13.214 1.00 0.00 C ATOM 987 C ARG A 63 1.925 9.206 -13.970 1.00 0.00 C ATOM 988 O ARG A 63 1.314 10.182 -14.405 1.00 0.00 O ATOM 989 CB ARG A 63 4.398 9.498 -14.205 1.00 0.00 C ATOM 990 CG ARG A 63 4.649 8.230 -15.005 1.00 0.00 C ATOM 991 CD ARG A 63 4.944 8.541 -16.464 1.00 0.00 C ATOM 992 NE ARG A 63 3.822 9.209 -17.119 1.00 0.00 N ATOM 993 CZ ARG A 63 3.865 9.665 -18.365 1.00 0.00 C ATOM 994 NH1 ARG A 63 4.967 9.526 -19.088 1.00 0.00 N ATOM 995 NH2 ARG A 63 2.803 10.262 -18.892 1.00 0.00 N ATOM 0 H ARG A 63 4.212 7.630 -12.588 1.00 0.00 H new ATOM 0 HA ARG A 63 3.181 10.293 -12.622 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.193 10.317 -14.894 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.305 9.759 -13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.487 7.685 -14.571 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.777 7.579 -14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.830 9.173 -16.528 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.174 7.616 -16.993 1.00 0.00 H new ATOM 0 HE ARG A 63 2.958 9.332 -16.590 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.785 9.068 -18.687 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.997 9.877 -20.045 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.953 10.371 -18.339 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.837 10.612 -19.849 1.00 0.00 H new ATOM 1009 N SER A 64 1.496 7.957 -14.124 1.00 0.00 N ATOM 1010 CA SER A 64 0.257 7.656 -14.831 1.00 0.00 C ATOM 1011 C SER A 64 -0.947 7.802 -13.905 1.00 0.00 C ATOM 1012 O SER A 64 -2.010 8.261 -14.319 1.00 0.00 O ATOM 1013 CB SER A 64 0.304 6.239 -15.405 1.00 0.00 C ATOM 1014 OG SER A 64 1.293 6.130 -16.414 1.00 0.00 O ATOM 0 H SER A 64 1.988 7.138 -13.769 1.00 0.00 H new ATOM 0 HA SER A 64 0.153 8.369 -15.649 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.514 5.527 -14.607 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.671 5.978 -15.817 1.00 0.00 H new ATOM 0 HG SER A 64 2.149 5.879 -16.008 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.770 7.407 -12.648 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.839 7.495 -11.662 1.00 0.00 C ATOM 1022 C ALA A 65 -1.593 8.641 -10.686 1.00 0.00 C ATOM 1023 O ALA A 65 -0.701 9.464 -10.893 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.974 6.179 -10.911 1.00 0.00 C ATOM 0 H ALA A 65 0.104 7.023 -12.289 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.771 7.696 -12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.776 6.259 -10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.205 5.380 -11.616 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -1.037 5.953 -10.401 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.388 8.687 -9.622 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.257 9.733 -8.615 1.00 0.00 C ATOM 1032 C ARG A 66 -1.040 9.486 -7.730 1.00 0.00 C ATOM 1033 O ARG A 66 -0.021 10.166 -7.853 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.521 9.805 -7.756 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.744 10.296 -8.511 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.641 11.148 -7.626 1.00 0.00 C ATOM 1037 NE ARG A 66 -5.595 12.559 -7.999 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.950 13.546 -7.184 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.373 13.277 -5.957 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -5.881 14.806 -7.596 1.00 0.00 N ATOM 0 H ARG A 66 -3.130 8.012 -9.435 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.122 10.684 -9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.729 8.816 -7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.337 10.467 -6.910 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.429 10.877 -9.378 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.308 9.442 -8.887 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.667 10.788 -7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.335 11.038 -6.586 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.273 12.800 -8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.427 12.310 -5.637 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.645 14.037 -5.333 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.555 15.017 -8.539 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.154 15.563 -6.969 1.00 0.00 H new ATOM 1054 N SER A 67 -1.153 8.508 -6.836 1.00 0.00 N ATOM 1055 CA SER A 67 -0.064 8.174 -5.926 1.00 0.00 C ATOM 1056 C SER A 67 0.225 6.676 -5.952 1.00 0.00 C ATOM 1057 O SER A 67 -0.473 5.908 -6.616 1.00 0.00 O ATOM 1058 CB SER A 67 -0.407 8.614 -4.502 1.00 0.00 C ATOM 1059 OG SER A 67 0.006 9.950 -4.268 1.00 0.00 O ATOM 0 H SER A 67 -1.988 7.933 -6.723 1.00 0.00 H new ATOM 0 HA SER A 67 0.829 8.705 -6.257 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.482 8.528 -4.340 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.077 7.950 -3.786 1.00 0.00 H new ATOM 0 HG SER A 67 -0.593 10.368 -3.614 1.00 0.00 H new ATOM 1065 N VAL A 68 1.259 6.266 -5.224 1.00 0.00 N ATOM 1066 CA VAL A 68 1.640 4.860 -5.161 1.00 0.00 C ATOM 1067 C VAL A 68 1.958 4.441 -3.730 1.00 0.00 C ATOM 1068 O VAL A 68 3.029 4.748 -3.206 1.00 0.00 O ATOM 1069 CB VAL A 68 2.862 4.569 -6.053 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.250 3.101 -5.965 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.576 4.969 -7.493 1.00 0.00 C ATOM 0 H VAL A 68 1.848 6.888 -4.670 1.00 0.00 H new ATOM 0 HA VAL A 68 0.789 4.285 -5.525 1.00 0.00 H new ATOM 0 HB VAL A 68 3.702 5.163 -5.695 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.115 2.914 -6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.498 2.851 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.415 2.484 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.449 4.757 -8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.722 4.402 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.351 6.035 -7.537 1.00 0.00 H new ATOM 1081 N ILE A 69 1.021 3.737 -3.104 1.00 0.00 N ATOM 1082 CA ILE A 69 1.203 3.273 -1.734 1.00 0.00 C ATOM 1083 C ILE A 69 2.026 1.991 -1.692 1.00 0.00 C ATOM 1084 O ILE A 69 1.938 1.153 -2.590 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.149 3.025 -1.040 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.079 4.224 -1.241 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.058 2.752 0.443 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.561 5.501 -0.617 1.00 0.00 C ATOM 0 H ILE A 69 0.129 3.476 -3.523 1.00 0.00 H new ATOM 0 HA ILE A 69 1.736 4.061 -1.202 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.615 2.148 -1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.226 4.385 -2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.056 3.992 -0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.907 2.579 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.687 1.870 0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.542 3.611 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.270 6.308 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.441 5.358 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.402 5.758 -1.059 1.00 0.00 H new ATOM 1100 N LEU A 70 2.826 1.842 -0.641 1.00 0.00 N ATOM 1101 CA LEU A 70 3.665 0.660 -0.480 1.00 0.00 C ATOM 1102 C LEU A 70 3.449 0.021 0.888 1.00 0.00 C ATOM 1103 O LEU A 70 3.972 0.499 1.896 1.00 0.00 O ATOM 1104 CB LEU A 70 5.139 1.028 -0.657 1.00 0.00 C ATOM 1105 CG LEU A 70 5.502 1.740 -1.961 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.803 2.511 -1.804 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.606 0.740 -3.103 1.00 0.00 C ATOM 0 H LEU A 70 2.911 2.525 0.112 1.00 0.00 H new ATOM 0 HA LEU A 70 3.383 -0.062 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.436 1.665 0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.731 0.116 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 70 4.710 2.450 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.045 3.011 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.692 3.254 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.606 1.821 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.865 1.264 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.378 0.005 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.650 0.233 -3.231 1.00 0.00 H new ATOM 1119 N ILE A 71 2.678 -1.060 0.916 1.00 0.00 N ATOM 1120 CA ILE A 71 2.397 -1.765 2.160 1.00 0.00 C ATOM 1121 C ILE A 71 3.492 -2.778 2.478 1.00 0.00 C ATOM 1122 O ILE A 71 3.726 -3.716 1.716 1.00 0.00 O ATOM 1123 CB ILE A 71 1.041 -2.494 2.100 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.089 -1.495 1.844 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.795 -3.262 3.390 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.187 -2.038 0.958 1.00 0.00 C ATOM 0 H ILE A 71 2.237 -1.467 0.091 1.00 0.00 H new ATOM 0 HA ILE A 71 2.362 -1.012 2.948 1.00 0.00 H new ATOM 0 HB ILE A 71 1.064 -3.206 1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.520 -1.194 2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.327 -0.598 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.167 -3.772 3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.587 -3.997 3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.788 -2.568 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.954 -1.276 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.770 -2.313 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.630 -2.918 1.425 1.00 0.00 H new ATOM 1138 N PHE A 72 4.160 -2.583 3.610 1.00 0.00 N ATOM 1139 CA PHE A 72 5.230 -3.480 4.031 1.00 0.00 C ATOM 1140 C PHE A 72 4.672 -4.659 4.822 1.00 0.00 C ATOM 1141 O PHE A 72 3.971 -4.476 5.817 1.00 0.00 O ATOM 1142 CB PHE A 72 6.256 -2.722 4.877 1.00 0.00 C ATOM 1143 CG PHE A 72 7.175 -1.853 4.068 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.672 -0.815 3.300 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.543 -2.074 4.074 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.516 -0.013 2.555 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.392 -1.275 3.331 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.877 -0.244 2.570 1.00 0.00 C ATOM 0 H PHE A 72 3.979 -1.812 4.252 1.00 0.00 H new ATOM 0 HA PHE A 72 5.720 -3.865 3.137 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.730 -2.103 5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.851 -3.440 5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.608 -0.630 3.283 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.951 -2.880 4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.111 0.794 1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.456 -1.457 3.346 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.538 0.381 1.987 1.00 0.00 H new ATOM 1158 N SER A 73 4.989 -5.869 4.372 1.00 0.00 N ATOM 1159 CA SER A 73 4.517 -7.079 5.035 1.00 0.00 C ATOM 1160 C SER A 73 5.625 -8.125 5.111 1.00 0.00 C ATOM 1161 O SER A 73 6.045 -8.677 4.094 1.00 0.00 O ATOM 1162 CB SER A 73 3.308 -7.653 4.293 1.00 0.00 C ATOM 1163 OG SER A 73 2.775 -8.773 4.978 1.00 0.00 O ATOM 0 H SER A 73 5.571 -6.037 3.551 1.00 0.00 H new ATOM 0 HA SER A 73 4.220 -6.815 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.541 -6.885 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.601 -7.945 3.285 1.00 0.00 H new ATOM 0 HG SER A 73 1.980 -8.500 5.482 1.00 0.00 H new ATOM 1169 N VAL A 74 6.096 -8.391 6.325 1.00 0.00 N ATOM 1170 CA VAL A 74 7.155 -9.371 6.536 1.00 0.00 C ATOM 1171 C VAL A 74 6.617 -10.794 6.428 1.00 0.00 C ATOM 1172 O VAL A 74 5.519 -11.090 6.900 1.00 0.00 O ATOM 1173 CB VAL A 74 7.822 -9.189 7.913 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.975 -10.167 8.081 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.298 -7.755 8.088 1.00 0.00 C ATOM 0 H VAL A 74 5.761 -7.942 7.177 1.00 0.00 H new ATOM 0 HA VAL A 74 7.898 -9.207 5.756 1.00 0.00 H new ATOM 0 HB VAL A 74 7.083 -9.399 8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.434 -10.024 9.059 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.601 -11.188 8.002 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.718 -9.991 7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.767 -7.644 9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.022 -7.514 7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.447 -7.078 8.014 1.00 0.00 H new ATOM 1185 N ARG A 75 7.398 -11.670 5.805 1.00 0.00 N ATOM 1186 CA ARG A 75 7.000 -13.062 5.634 1.00 0.00 C ATOM 1187 C ARG A 75 7.592 -13.936 6.736 1.00 0.00 C ATOM 1188 O ARG A 75 7.793 -15.135 6.549 1.00 0.00 O ATOM 1189 CB ARG A 75 7.445 -13.578 4.265 1.00 0.00 C ATOM 1190 CG ARG A 75 8.939 -13.841 4.170 1.00 0.00 C ATOM 1191 CD ARG A 75 9.371 -14.092 2.733 1.00 0.00 C ATOM 1192 NE ARG A 75 10.203 -15.286 2.612 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.719 -16.523 2.629 1.00 0.00 C ATOM 1194 NH1 ARG A 75 8.416 -16.728 2.761 1.00 0.00 N ATOM 1195 NH2 ARG A 75 10.540 -17.559 2.513 1.00 0.00 N ATOM 0 H ARG A 75 8.310 -11.441 5.410 1.00 0.00 H new ATOM 0 HA ARG A 75 5.913 -13.113 5.698 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.907 -14.499 4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.163 -12.851 3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.486 -12.988 4.572 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.197 -14.703 4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.488 -14.200 2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.922 -13.227 2.364 1.00 0.00 H new ATOM 0 HE ARG A 75 11.210 -15.164 2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.781 -15.934 2.850 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.048 -17.679 2.774 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.543 -17.406 2.411 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.168 -18.509 2.526 1.00 0.00 H new ATOM 1209 N GLU A 76 7.869 -13.325 7.884 1.00 0.00 N ATOM 1210 CA GLU A 76 8.440 -14.048 9.015 1.00 0.00 C ATOM 1211 C GLU A 76 8.177 -13.307 10.323 1.00 0.00 C ATOM 1212 O GLU A 76 8.919 -13.456 11.293 1.00 0.00 O ATOM 1213 CB GLU A 76 9.945 -14.240 8.819 1.00 0.00 C ATOM 1214 CG GLU A 76 10.718 -12.936 8.725 1.00 0.00 C ATOM 1215 CD GLU A 76 12.213 -13.131 8.888 1.00 0.00 C ATOM 1216 OE1 GLU A 76 12.671 -14.290 8.811 1.00 0.00 O ATOM 1217 OE2 GLU A 76 12.924 -12.125 9.094 1.00 0.00 O ATOM 0 H GLU A 76 7.708 -12.333 8.055 1.00 0.00 H new ATOM 0 HA GLU A 76 7.960 -15.025 9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.339 -14.827 9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.114 -14.819 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.519 -12.469 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.359 -12.249 9.492 1.00 0.00 H new ATOM 1224 N SER A 77 7.115 -12.507 10.339 1.00 0.00 N ATOM 1225 CA SER A 77 6.756 -11.738 11.526 1.00 0.00 C ATOM 1226 C SER A 77 5.348 -12.090 11.995 1.00 0.00 C ATOM 1227 O SER A 77 5.063 -12.097 13.192 1.00 0.00 O ATOM 1228 CB SER A 77 6.850 -10.239 11.236 1.00 0.00 C ATOM 1229 OG SER A 77 6.926 -9.491 12.437 1.00 0.00 O ATOM 0 H SER A 77 6.489 -12.374 9.545 1.00 0.00 H new ATOM 0 HA SER A 77 7.459 -11.992 12.320 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.729 -10.038 10.623 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.980 -9.922 10.661 1.00 0.00 H new ATOM 0 HG SER A 77 6.167 -8.873 12.486 1.00 0.00 H new ATOM 1235 N GLY A 78 4.468 -12.381 11.041 1.00 0.00 N ATOM 1236 CA GLY A 78 3.100 -12.729 11.374 1.00 0.00 C ATOM 1237 C GLY A 78 2.182 -11.523 11.389 1.00 0.00 C ATOM 1238 O GLY A 78 1.133 -11.539 12.034 1.00 0.00 O ATOM 0 H GLY A 78 4.679 -12.382 10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.728 -13.456 10.653 1.00 0.00 H new ATOM 0 HA3 GLY A 78 3.079 -13.210 12.352 1.00 0.00 H new ATOM 1242 N LYS A 79 2.577 -10.472 10.679 1.00 0.00 N ATOM 1243 CA LYS A 79 1.783 -9.251 10.612 1.00 0.00 C ATOM 1244 C LYS A 79 2.451 -8.216 9.712 1.00 0.00 C ATOM 1245 O LYS A 79 3.547 -8.441 9.199 1.00 0.00 O ATOM 1246 CB LYS A 79 1.583 -8.671 12.014 1.00 0.00 C ATOM 1247 CG LYS A 79 2.870 -8.557 12.814 1.00 0.00 C ATOM 1248 CD LYS A 79 3.011 -7.185 13.451 1.00 0.00 C ATOM 1249 CE LYS A 79 2.315 -7.124 14.802 1.00 0.00 C ATOM 1250 NZ LYS A 79 3.272 -6.842 15.907 1.00 0.00 N ATOM 0 H LYS A 79 3.443 -10.441 10.141 1.00 0.00 H new ATOM 0 HA LYS A 79 0.811 -9.502 10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.129 -7.684 11.928 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.879 -9.299 12.561 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.886 -9.323 13.590 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.723 -8.746 12.162 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.067 -6.946 13.574 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.588 -6.430 12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.547 -6.351 14.780 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.809 -8.070 14.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.759 -6.808 16.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.990 -7.593 15.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.737 -5.927 15.739 1.00 0.00 H new ATOM 1264 N PHE A 80 1.784 -7.082 9.526 1.00 0.00 N ATOM 1265 CA PHE A 80 2.314 -6.012 8.688 1.00 0.00 C ATOM 1266 C PHE A 80 3.339 -5.180 9.453 1.00 0.00 C ATOM 1267 O PHE A 80 3.195 -4.950 10.653 1.00 0.00 O ATOM 1268 CB PHE A 80 1.178 -5.114 8.192 1.00 0.00 C ATOM 1269 CG PHE A 80 0.303 -5.768 7.161 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.796 -6.521 7.543 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.580 -5.631 5.811 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.603 -7.124 6.597 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.224 -6.231 4.860 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.316 -6.979 5.254 1.00 0.00 C ATOM 0 H PHE A 80 0.876 -6.880 9.944 1.00 0.00 H new ATOM 0 HA PHE A 80 2.809 -6.467 7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.564 -4.816 9.042 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.603 -4.203 7.771 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.024 -6.638 8.592 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.434 -5.049 5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.457 -7.708 6.908 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.002 -6.115 3.810 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.945 -7.450 4.513 1.00 0.00 H new ATOM 1284 N GLN A 81 4.373 -4.733 8.748 1.00 0.00 N ATOM 1285 CA GLN A 81 5.423 -3.927 9.360 1.00 0.00 C ATOM 1286 C GLN A 81 5.244 -2.451 9.021 1.00 0.00 C ATOM 1287 O GLN A 81 6.205 -1.683 9.022 1.00 0.00 O ATOM 1288 CB GLN A 81 6.799 -4.407 8.896 1.00 0.00 C ATOM 1289 CG GLN A 81 7.714 -4.826 10.035 1.00 0.00 C ATOM 1290 CD GLN A 81 7.050 -5.800 10.989 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.143 -5.654 12.208 1.00 0.00 O ATOM 1292 NE2 GLN A 81 6.374 -6.801 10.438 1.00 0.00 N ATOM 0 H GLN A 81 4.506 -4.915 7.753 1.00 0.00 H new ATOM 0 HA GLN A 81 5.352 -4.043 10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.670 -5.249 8.216 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.280 -3.610 8.329 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.614 -5.283 9.624 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.030 -3.941 10.587 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.323 -6.884 9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 81 5.906 -7.487 11.030 1.00 0.00 H new ATOM 1301 N GLY A 82 4.007 -2.061 8.730 1.00 0.00 N ATOM 1302 CA GLY A 82 3.725 -0.678 8.392 1.00 0.00 C ATOM 1303 C GLY A 82 3.639 -0.453 6.896 1.00 0.00 C ATOM 1304 O GLY A 82 3.605 -1.407 6.118 1.00 0.00 O ATOM 0 H GLY A 82 3.195 -2.678 8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.785 -0.378 8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.504 -0.039 8.808 1.00 0.00 H new ATOM 1308 N PHE A 83 3.601 0.812 6.490 1.00 0.00 N ATOM 1309 CA PHE A 83 3.515 1.159 5.077 1.00 0.00 C ATOM 1310 C PHE A 83 4.065 2.560 4.827 1.00 0.00 C ATOM 1311 O PHE A 83 4.541 3.225 5.746 1.00 0.00 O ATOM 1312 CB PHE A 83 2.064 1.076 4.597 1.00 0.00 C ATOM 1313 CG PHE A 83 1.123 1.948 5.378 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.620 1.527 6.598 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.743 3.188 4.892 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.247 2.327 7.319 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.123 3.993 5.608 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.618 3.562 6.824 1.00 0.00 C ATOM 0 H PHE A 83 3.628 1.614 7.120 1.00 0.00 H new ATOM 0 HA PHE A 83 4.118 0.445 4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.021 1.359 3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.727 0.042 4.662 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.908 0.563 6.990 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.128 3.530 3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.634 1.987 8.268 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.412 4.957 5.218 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.294 4.190 7.386 1.00 0.00 H new ATOM 1328 N ALA A 84 3.997 3.002 3.575 1.00 0.00 N ATOM 1329 CA ALA A 84 4.487 4.323 3.203 1.00 0.00 C ATOM 1330 C ALA A 84 4.130 4.654 1.758 1.00 0.00 C ATOM 1331 O ALA A 84 4.298 3.827 0.862 1.00 0.00 O ATOM 1332 CB ALA A 84 5.992 4.406 3.410 1.00 0.00 C ATOM 0 H ALA A 84 3.607 2.464 2.801 1.00 0.00 H new ATOM 0 HA ALA A 84 4.003 5.057 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.344 5.398 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.226 4.223 4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.486 3.657 2.792 1.00 0.00 H new ATOM 1338 N ARG A 85 3.637 5.868 1.538 1.00 0.00 N ATOM 1339 CA ARG A 85 3.255 6.307 0.201 1.00 0.00 C ATOM 1340 C ARG A 85 4.449 6.905 -0.537 1.00 0.00 C ATOM 1341 O ARG A 85 5.197 7.710 0.020 1.00 0.00 O ATOM 1342 CB ARG A 85 2.125 7.336 0.283 1.00 0.00 C ATOM 1343 CG ARG A 85 1.770 7.958 -1.058 1.00 0.00 C ATOM 1344 CD ARG A 85 0.748 9.073 -0.902 1.00 0.00 C ATOM 1345 NE ARG A 85 1.381 10.363 -0.640 1.00 0.00 N ATOM 1346 CZ ARG A 85 2.111 11.018 -1.535 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.299 10.507 -2.744 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.655 12.187 -1.222 1.00 0.00 N ATOM 0 H ARG A 85 3.493 6.565 2.268 1.00 0.00 H new ATOM 0 HA ARG A 85 2.906 5.436 -0.354 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.238 6.857 0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.414 8.126 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.671 8.352 -1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.374 7.190 -1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.146 9.142 -1.808 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.068 8.830 -0.085 1.00 0.00 H new ATOM 0 HE ARG A 85 1.255 10.784 0.281 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.882 9.609 -2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.860 11.012 -3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.513 12.583 -0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.216 12.689 -1.910 1.00 0.00 H new ATOM 1362 N LEU A 86 4.622 6.506 -1.792 1.00 0.00 N ATOM 1363 CA LEU A 86 5.726 7.002 -2.607 1.00 0.00 C ATOM 1364 C LEU A 86 5.690 8.524 -2.705 1.00 0.00 C ATOM 1365 O LEU A 86 4.802 9.094 -3.339 1.00 0.00 O ATOM 1366 CB LEU A 86 5.669 6.387 -4.006 1.00 0.00 C ATOM 1367 CG LEU A 86 7.014 6.018 -4.633 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.748 5.008 -3.764 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.815 5.469 -6.038 1.00 0.00 C ATOM 0 H LEU A 86 4.012 5.841 -2.268 1.00 0.00 H new ATOM 0 HA LEU A 86 6.660 6.710 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.053 5.489 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.162 7.088 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 86 7.622 6.920 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.703 4.757 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.923 5.436 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.144 4.106 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.783 5.212 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.189 4.578 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.331 6.223 -6.658 1.00 0.00 H new ATOM 1381 N SER A 87 6.662 9.176 -2.075 1.00 0.00 N ATOM 1382 CA SER A 87 6.740 10.632 -2.091 1.00 0.00 C ATOM 1383 C SER A 87 7.402 11.127 -3.373 1.00 0.00 C ATOM 1384 O SER A 87 7.371 12.318 -3.681 1.00 0.00 O ATOM 1385 CB SER A 87 7.520 11.134 -0.874 1.00 0.00 C ATOM 1386 OG SER A 87 6.938 12.315 -0.348 1.00 0.00 O ATOM 0 H SER A 87 7.406 8.719 -1.547 1.00 0.00 H new ATOM 0 HA SER A 87 5.725 11.027 -2.052 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.539 10.361 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.555 11.329 -1.156 1.00 0.00 H new ATOM 0 HG SER A 87 7.453 12.615 0.430 1.00 0.00 H new ATOM 1392 N SER A 88 8.002 10.202 -4.117 1.00 0.00 N ATOM 1393 CA SER A 88 8.676 10.544 -5.364 1.00 0.00 C ATOM 1394 C SER A 88 9.233 9.295 -6.040 1.00 0.00 C ATOM 1395 O SER A 88 9.357 8.242 -5.416 1.00 0.00 O ATOM 1396 CB SER A 88 9.804 11.543 -5.102 1.00 0.00 C ATOM 1397 OG SER A 88 9.827 12.558 -6.090 1.00 0.00 O ATOM 0 H SER A 88 8.035 9.211 -3.878 1.00 0.00 H new ATOM 0 HA SER A 88 7.944 11.001 -6.030 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.674 11.993 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.761 11.021 -5.090 1.00 0.00 H new ATOM 0 HG SER A 88 10.556 13.184 -5.899 1.00 0.00 H new ATOM 1403 N GLU A 89 9.567 9.422 -7.320 1.00 0.00 N ATOM 1404 CA GLU A 89 10.111 8.303 -8.082 1.00 0.00 C ATOM 1405 C GLU A 89 11.455 7.859 -7.511 1.00 0.00 C ATOM 1406 O GLU A 89 11.904 8.367 -6.485 1.00 0.00 O ATOM 1407 CB GLU A 89 10.272 8.689 -9.554 1.00 0.00 C ATOM 1408 CG GLU A 89 9.066 9.414 -10.128 1.00 0.00 C ATOM 1409 CD GLU A 89 9.155 9.594 -11.631 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.070 9.008 -12.246 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.310 10.322 -12.192 1.00 0.00 O ATOM 0 H GLU A 89 9.471 10.287 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 89 9.411 7.471 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.152 9.324 -9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.456 7.788 -10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.162 8.856 -9.886 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.974 10.391 -9.654 1.00 0.00 H new ATOM 1418 N SER A 90 12.091 6.905 -8.185 1.00 0.00 N ATOM 1419 CA SER A 90 13.381 6.389 -7.744 1.00 0.00 C ATOM 1420 C SER A 90 14.488 7.410 -7.989 1.00 0.00 C ATOM 1421 O SER A 90 14.232 8.519 -8.460 1.00 0.00 O ATOM 1422 CB SER A 90 13.707 5.082 -8.471 1.00 0.00 C ATOM 1423 OG SER A 90 14.348 5.334 -9.709 1.00 0.00 O ATOM 0 H SER A 90 11.734 6.475 -9.038 1.00 0.00 H new ATOM 0 HA SER A 90 13.320 6.196 -6.673 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.350 4.464 -7.844 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.790 4.518 -8.641 1.00 0.00 H new ATOM 0 HG SER A 90 13.741 5.107 -10.444 1.00 0.00 H new ATOM 1429 N HIS A 91 15.719 7.027 -7.666 1.00 0.00 N ATOM 1430 CA HIS A 91 16.867 7.909 -7.851 1.00 0.00 C ATOM 1431 C HIS A 91 17.863 7.304 -8.836 1.00 0.00 C ATOM 1432 O HIS A 91 17.720 6.154 -9.252 1.00 0.00 O ATOM 1433 CB HIS A 91 17.553 8.175 -6.511 1.00 0.00 C ATOM 1434 CG HIS A 91 16.756 9.047 -5.592 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.695 9.819 -6.019 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.867 9.267 -4.261 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.190 10.476 -4.990 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.883 10.159 -3.911 1.00 0.00 N ATOM 0 H HIS A 91 15.948 6.113 -7.275 1.00 0.00 H new ATOM 0 HA HIS A 91 16.507 8.853 -8.260 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.748 7.223 -6.017 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.520 8.643 -6.694 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.354 9.874 -6.979 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.594 8.823 -3.597 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.352 11.157 -5.025 1.00 0.00 H new ATOM 1446 N HIS A 92 18.872 8.087 -9.205 1.00 0.00 N ATOM 1447 CA HIS A 92 19.892 7.628 -10.141 1.00 0.00 C ATOM 1448 C HIS A 92 21.214 8.352 -9.902 1.00 0.00 C ATOM 1449 O HIS A 92 21.986 8.579 -10.833 1.00 0.00 O ATOM 1450 CB HIS A 92 19.429 7.849 -11.582 1.00 0.00 C ATOM 1451 CG HIS A 92 19.629 6.656 -12.465 1.00 0.00 C ATOM 1452 ND1 HIS A 92 18.600 5.821 -12.846 1.00 0.00 N ATOM 1453 CD2 HIS A 92 20.748 6.161 -13.044 1.00 0.00 C ATOM 1454 CE1 HIS A 92 19.078 4.863 -13.620 1.00 0.00 C ATOM 1455 NE2 HIS A 92 20.378 5.046 -13.756 1.00 0.00 N ATOM 0 H HIS A 92 19.005 9.041 -8.870 1.00 0.00 H new ATOM 0 HA HIS A 92 20.047 6.562 -9.977 1.00 0.00 H new ATOM 0 HB2 HIS A 92 18.372 8.115 -11.579 1.00 0.00 H new ATOM 0 HB3 HIS A 92 19.970 8.697 -12.003 1.00 0.00 H new ATOM 0 HD2 HIS A 92 21.745 6.567 -12.962 1.00 0.00 H new ATOM 0 HE1 HIS A 92 18.503 4.065 -14.066 1.00 0.00 H new ATOM 0 HE2 HIS A 92 21.006 4.455 -14.301 1.00 0.00 H new ATOM 1463 N GLY A 93 21.467 8.713 -8.648 1.00 0.00 N ATOM 1464 CA GLY A 93 22.695 9.409 -8.310 1.00 0.00 C ATOM 1465 C GLY A 93 23.431 8.757 -7.156 1.00 0.00 C ATOM 1466 O GLY A 93 22.847 7.990 -6.392 1.00 0.00 O ATOM 0 H GLY A 93 20.844 8.536 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.346 9.436 -9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.464 10.443 -8.052 1.00 0.00 H new ATOM 1470 N GLY A 94 24.719 9.062 -7.030 1.00 0.00 N ATOM 1471 CA GLY A 94 25.516 8.491 -5.960 1.00 0.00 C ATOM 1472 C GLY A 94 25.412 6.980 -5.904 1.00 0.00 C ATOM 1473 O GLY A 94 25.966 6.281 -6.753 1.00 0.00 O ATOM 0 H GLY A 94 25.225 9.695 -7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.559 8.776 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 94 25.193 8.910 -5.007 1.00 0.00 H new ATOM 1477 N SER A 95 24.702 6.474 -4.901 1.00 0.00 N ATOM 1478 CA SER A 95 24.533 5.035 -4.734 1.00 0.00 C ATOM 1479 C SER A 95 23.648 4.728 -3.529 1.00 0.00 C ATOM 1480 O SER A 95 23.544 5.514 -2.587 1.00 0.00 O ATOM 1481 CB SER A 95 25.894 4.356 -4.567 1.00 0.00 C ATOM 1482 OG SER A 95 26.842 5.245 -4.003 1.00 0.00 O ATOM 0 H SER A 95 24.235 7.039 -4.192 1.00 0.00 H new ATOM 0 HA SER A 95 24.048 4.645 -5.629 1.00 0.00 H new ATOM 0 HB2 SER A 95 25.790 3.478 -3.929 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.251 4.006 -5.536 1.00 0.00 H new ATOM 0 HG SER A 95 27.703 4.787 -3.905 1.00 0.00 H new ATOM 1488 N PRO A 96 22.994 3.558 -3.559 1.00 0.00 N ATOM 1489 CA PRO A 96 22.106 3.119 -2.478 1.00 0.00 C ATOM 1490 C PRO A 96 22.871 2.771 -1.206 1.00 0.00 C ATOM 1491 O PRO A 96 24.081 2.548 -1.239 1.00 0.00 O ATOM 1492 CB PRO A 96 21.433 1.871 -3.056 1.00 0.00 C ATOM 1493 CG PRO A 96 22.394 1.360 -4.074 1.00 0.00 C ATOM 1494 CD PRO A 96 23.071 2.572 -4.651 1.00 0.00 C ATOM 0 HA PRO A 96 21.405 3.900 -2.184 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.245 1.128 -2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.470 2.113 -3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.121 0.686 -3.621 1.00 0.00 H new ATOM 0 HG3 PRO A 96 21.877 0.796 -4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.103 2.361 -4.930 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.564 2.926 -5.549 1.00 0.00 H new ATOM 1502 N ILE A 97 22.157 2.726 -0.086 1.00 0.00 N ATOM 1503 CA ILE A 97 22.769 2.403 1.197 1.00 0.00 C ATOM 1504 C ILE A 97 23.303 0.975 1.207 1.00 0.00 C ATOM 1505 O ILE A 97 22.952 0.163 0.350 1.00 0.00 O ATOM 1506 CB ILE A 97 21.770 2.574 2.356 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.675 1.508 2.276 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.162 3.968 2.330 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.670 0.558 3.453 1.00 0.00 C ATOM 0 H ILE A 97 21.155 2.909 -0.041 1.00 0.00 H new ATOM 0 HA ILE A 97 23.596 3.099 1.336 1.00 0.00 H new ATOM 0 HB ILE A 97 22.304 2.449 3.298 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.704 2.000 2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.803 0.935 1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.458 4.073 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 97 21.953 4.712 2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.639 4.119 1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.868 -0.170 3.329 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.627 0.039 3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.511 1.120 4.373 1.00 0.00 H new ATOM 1521 N HIS A 98 24.152 0.673 2.184 1.00 0.00 N ATOM 1522 CA HIS A 98 24.733 -0.659 2.308 1.00 0.00 C ATOM 1523 C HIS A 98 23.712 -1.647 2.864 1.00 0.00 C ATOM 1524 O HIS A 98 23.855 -2.136 3.985 1.00 0.00 O ATOM 1525 CB HIS A 98 25.966 -0.618 3.212 1.00 0.00 C ATOM 1526 CG HIS A 98 25.725 0.063 4.524 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.744 0.519 5.333 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.572 0.368 5.165 1.00 0.00 C ATOM 1529 CE1 HIS A 98 26.229 1.073 6.416 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.912 0.994 6.338 1.00 0.00 N ATOM 0 H HIS A 98 24.453 1.333 2.901 1.00 0.00 H new ATOM 0 HA HIS A 98 25.031 -0.993 1.314 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.304 -1.637 3.398 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.773 -0.105 2.689 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.571 0.158 4.818 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.789 1.515 7.227 1.00 0.00 H new ATOM 0 HE2 HIS A 98 24.255 1.342 7.036 1.00 0.00 H new ATOM 1538 N TRP A 99 22.684 -1.935 2.075 1.00 0.00 N ATOM 1539 CA TRP A 99 21.639 -2.865 2.489 1.00 0.00 C ATOM 1540 C TRP A 99 22.241 -4.176 2.982 1.00 0.00 C ATOM 1541 O TRP A 99 23.433 -4.429 2.804 1.00 0.00 O ATOM 1542 CB TRP A 99 20.679 -3.134 1.329 1.00 0.00 C ATOM 1543 CG TRP A 99 19.976 -1.903 0.842 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.311 -1.142 -0.241 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.819 -1.291 1.423 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.433 -0.093 -0.369 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.507 -0.162 0.639 1.00 0.00 C ATOM 1548 CE3 TRP A 99 18.015 -1.586 2.527 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.428 0.668 0.927 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.944 -0.761 2.812 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.658 0.355 2.014 1.00 0.00 C ATOM 0 H TRP A 99 22.551 -1.538 1.145 1.00 0.00 H new ATOM 0 HA TRP A 99 21.086 -2.410 3.311 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.234 -3.577 0.503 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.936 -3.867 1.644 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.144 -1.336 -0.900 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.465 0.621 -1.096 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.227 -2.444 3.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.206 1.529 0.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.317 -0.980 3.664 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.813 0.980 2.262 1.00 0.00 H new ATOM 1562 N VAL A 100 21.410 -5.008 3.602 1.00 0.00 N ATOM 1563 CA VAL A 100 21.861 -6.294 4.119 1.00 0.00 C ATOM 1564 C VAL A 100 21.281 -7.447 3.306 1.00 0.00 C ATOM 1565 O VAL A 100 20.201 -7.954 3.610 1.00 0.00 O ATOM 1566 CB VAL A 100 21.467 -6.474 5.597 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.999 -6.131 5.804 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.761 -7.893 6.058 1.00 0.00 C ATOM 0 H VAL A 100 20.421 -4.814 3.758 1.00 0.00 H new ATOM 0 HA VAL A 100 22.948 -6.305 4.036 1.00 0.00 H new ATOM 0 HB VAL A 100 22.064 -5.790 6.200 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.739 -6.264 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.823 -5.095 5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.382 -6.788 5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.476 -8.002 7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 100 21.192 -8.598 5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.826 -8.098 5.948 1.00 0.00 H new ATOM 1578 N LEU A 101 22.007 -7.857 2.272 1.00 0.00 N ATOM 1579 CA LEU A 101 21.566 -8.951 1.414 1.00 0.00 C ATOM 1580 C LEU A 101 22.270 -10.252 1.785 1.00 0.00 C ATOM 1581 O LEU A 101 23.374 -10.255 2.330 1.00 0.00 O ATOM 1582 CB LEU A 101 21.834 -8.614 -0.054 1.00 0.00 C ATOM 1583 CG LEU A 101 21.609 -7.157 -0.460 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.840 -6.977 -1.952 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.208 -6.706 -0.077 1.00 0.00 C ATOM 0 H LEU A 101 22.903 -7.449 2.007 1.00 0.00 H new ATOM 0 HA LEU A 101 20.494 -9.085 1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.866 -8.879 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.197 -9.245 -0.673 1.00 0.00 H new ATOM 0 HG LEU A 101 22.327 -6.536 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.675 -5.934 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.864 -7.258 -2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.147 -7.609 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.066 -5.667 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.473 -7.331 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.079 -6.796 1.002 1.00 0.00 H new ATOM 1597 N PRO A 102 21.619 -11.385 1.482 1.00 0.00 N ATOM 1598 CA PRO A 102 22.166 -12.714 1.773 1.00 0.00 C ATOM 1599 C PRO A 102 23.365 -13.052 0.894 1.00 0.00 C ATOM 1600 O PRO A 102 23.873 -12.200 0.166 1.00 0.00 O ATOM 1601 CB PRO A 102 20.997 -13.653 1.466 1.00 0.00 C ATOM 1602 CG PRO A 102 20.164 -12.911 0.478 1.00 0.00 C ATOM 1603 CD PRO A 102 20.300 -11.456 0.832 1.00 0.00 C ATOM 0 HA PRO A 102 22.534 -12.789 2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.347 -14.600 1.056 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.429 -13.886 2.367 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.506 -13.099 -0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.123 -13.229 0.528 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.253 -10.821 -0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.504 -11.129 1.501 1.00 0.00 H new ATOM 1611 N ALA A 103 23.813 -14.301 0.968 1.00 0.00 N ATOM 1612 CA ALA A 103 24.952 -14.753 0.177 1.00 0.00 C ATOM 1613 C ALA A 103 24.507 -15.232 -1.201 1.00 0.00 C ATOM 1614 O ALA A 103 24.845 -16.337 -1.623 1.00 0.00 O ATOM 1615 CB ALA A 103 25.697 -15.859 0.908 1.00 0.00 C ATOM 0 H ALA A 103 23.405 -15.018 1.568 1.00 0.00 H new ATOM 0 HA ALA A 103 25.626 -13.907 0.039 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.544 -16.186 0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.056 -15.484 1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 103 25.025 -16.700 1.077 1.00 0.00 H new ATOM 1621 N GLY A 104 23.747 -14.392 -1.898 1.00 0.00 N ATOM 1622 CA GLY A 104 23.269 -14.749 -3.221 1.00 0.00 C ATOM 1623 C GLY A 104 22.743 -13.553 -3.989 1.00 0.00 C ATOM 1624 O GLY A 104 23.138 -13.319 -5.131 1.00 0.00 O ATOM 0 H GLY A 104 23.454 -13.472 -1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.080 -15.211 -3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.479 -15.494 -3.130 1.00 0.00 H new ATOM 1628 N MET A 105 21.849 -12.795 -3.363 1.00 0.00 N ATOM 1629 CA MET A 105 21.269 -11.617 -3.996 1.00 0.00 C ATOM 1630 C MET A 105 22.312 -10.515 -4.153 1.00 0.00 C ATOM 1631 O MET A 105 23.177 -10.339 -3.296 1.00 0.00 O ATOM 1632 CB MET A 105 20.085 -11.101 -3.176 1.00 0.00 C ATOM 1633 CG MET A 105 18.807 -10.946 -3.984 1.00 0.00 C ATOM 1634 SD MET A 105 17.508 -10.091 -3.072 1.00 0.00 S ATOM 1635 CE MET A 105 17.817 -8.394 -3.552 1.00 0.00 C ATOM 0 H MET A 105 21.511 -12.976 -2.418 1.00 0.00 H new ATOM 0 HA MET A 105 20.917 -11.904 -4.987 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.901 -11.786 -2.348 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.348 -10.137 -2.740 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.025 -10.396 -4.899 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.448 -11.931 -4.282 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.312 -7.722 -2.858 1.00 0.00 H new ATOM 0 HE2 MET A 105 18.889 -8.199 -3.530 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.438 -8.226 -4.560 1.00 0.00 H new ATOM 1645 N SER A 106 22.224 -9.775 -5.254 1.00 0.00 N ATOM 1646 CA SER A 106 23.162 -8.693 -5.526 1.00 0.00 C ATOM 1647 C SER A 106 22.510 -7.335 -5.287 1.00 0.00 C ATOM 1648 O SER A 106 21.294 -7.188 -5.408 1.00 0.00 O ATOM 1649 CB SER A 106 23.672 -8.780 -6.965 1.00 0.00 C ATOM 1650 OG SER A 106 24.857 -9.554 -7.041 1.00 0.00 O ATOM 0 H SER A 106 21.512 -9.906 -5.972 1.00 0.00 H new ATOM 0 HA SER A 106 24.005 -8.797 -4.843 1.00 0.00 H new ATOM 0 HB2 SER A 106 22.904 -9.222 -7.600 1.00 0.00 H new ATOM 0 HB3 SER A 106 23.864 -7.777 -7.347 1.00 0.00 H new ATOM 0 HG SER A 106 25.161 -9.596 -7.972 1.00 0.00 H new ATOM 1656 N ALA A 107 23.328 -6.344 -4.946 1.00 0.00 N ATOM 1657 CA ALA A 107 22.831 -4.997 -4.692 1.00 0.00 C ATOM 1658 C ALA A 107 22.541 -4.264 -5.997 1.00 0.00 C ATOM 1659 O ALA A 107 21.731 -3.337 -6.033 1.00 0.00 O ATOM 1660 CB ALA A 107 23.834 -4.215 -3.856 1.00 0.00 C ATOM 0 H ALA A 107 24.337 -6.449 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 107 21.896 -5.079 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.451 -3.211 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 107 23.989 -4.723 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.781 -4.150 -4.391 1.00 0.00 H new ATOM 1666 N LYS A 108 23.207 -4.684 -7.067 1.00 0.00 N ATOM 1667 CA LYS A 108 23.020 -4.068 -8.375 1.00 0.00 C ATOM 1668 C LYS A 108 21.597 -4.283 -8.880 1.00 0.00 C ATOM 1669 O LYS A 108 21.089 -3.503 -9.685 1.00 0.00 O ATOM 1670 CB LYS A 108 24.021 -4.642 -9.380 1.00 0.00 C ATOM 1671 CG LYS A 108 24.024 -6.160 -9.436 1.00 0.00 C ATOM 1672 CD LYS A 108 24.336 -6.666 -10.834 1.00 0.00 C ATOM 1673 CE LYS A 108 23.808 -8.076 -11.048 1.00 0.00 C ATOM 1674 NZ LYS A 108 24.912 -9.067 -11.181 1.00 0.00 N ATOM 0 H LYS A 108 23.882 -5.449 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 108 23.192 -2.997 -8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 108 23.793 -4.251 -10.371 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.021 -4.294 -9.123 1.00 0.00 H new ATOM 0 HG2 LYS A 108 24.762 -6.549 -8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.052 -6.539 -9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 108 23.895 -5.995 -11.571 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.414 -6.652 -10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 108 23.168 -8.355 -10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 108 23.189 -8.100 -11.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 24.511 -10.016 -11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.508 -8.815 -11.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.488 -9.063 -10.315 1.00 0.00 H new ATOM 1688 N MET A 109 20.958 -5.346 -8.401 1.00 0.00 N ATOM 1689 CA MET A 109 19.592 -5.662 -8.802 1.00 0.00 C ATOM 1690 C MET A 109 18.604 -4.674 -8.191 1.00 0.00 C ATOM 1691 O MET A 109 17.520 -4.450 -8.731 1.00 0.00 O ATOM 1692 CB MET A 109 19.231 -7.088 -8.383 1.00 0.00 C ATOM 1693 CG MET A 109 20.315 -8.107 -8.698 1.00 0.00 C ATOM 1694 SD MET A 109 19.647 -9.658 -9.330 1.00 0.00 S ATOM 1695 CE MET A 109 19.227 -10.493 -7.802 1.00 0.00 C ATOM 0 H MET A 109 21.365 -6.003 -7.735 1.00 0.00 H new ATOM 0 HA MET A 109 19.532 -5.585 -9.888 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.030 -7.103 -7.312 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.309 -7.383 -8.885 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.002 -7.686 -9.432 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.894 -8.306 -7.796 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.555 -11.324 -8.015 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.135 -10.871 -7.333 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.735 -9.792 -7.128 1.00 0.00 H new ATOM 1705 N LEU A 110 18.984 -4.086 -7.062 1.00 0.00 N ATOM 1706 CA LEU A 110 18.131 -3.121 -6.377 1.00 0.00 C ATOM 1707 C LEU A 110 18.004 -1.834 -7.186 1.00 0.00 C ATOM 1708 O LEU A 110 17.161 -0.987 -6.897 1.00 0.00 O ATOM 1709 CB LEU A 110 18.691 -2.811 -4.988 1.00 0.00 C ATOM 1710 CG LEU A 110 19.259 -4.000 -4.213 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.659 -3.579 -2.807 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.249 -5.137 -4.164 1.00 0.00 C ATOM 0 H LEU A 110 19.877 -4.261 -6.601 1.00 0.00 H new ATOM 0 HA LEU A 110 17.139 -3.561 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.477 -2.063 -5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 110 17.899 -2.359 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 110 20.150 -4.354 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.061 -4.438 -2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.418 -2.799 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.785 -3.198 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.671 -5.975 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.340 -4.795 -3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.012 -5.457 -5.179 1.00 0.00 H new ATOM 1724 N GLY A 111 18.849 -1.696 -8.204 1.00 0.00 N ATOM 1725 CA GLY A 111 18.814 -0.511 -9.041 1.00 0.00 C ATOM 1726 C GLY A 111 19.102 0.758 -8.262 1.00 0.00 C ATOM 1727 O GLY A 111 20.218 0.963 -7.788 1.00 0.00 O ATOM 0 H GLY A 111 19.556 -2.383 -8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.545 -0.615 -9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.834 -0.431 -9.511 1.00 0.00 H new ATOM 1731 N GLY A 112 18.092 1.613 -8.131 1.00 0.00 N ATOM 1732 CA GLY A 112 18.263 2.858 -7.406 1.00 0.00 C ATOM 1733 C GLY A 112 17.577 2.840 -6.055 1.00 0.00 C ATOM 1734 O GLY A 112 17.322 1.775 -5.493 1.00 0.00 O ATOM 0 H GLY A 112 17.158 1.465 -8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.327 3.051 -7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.865 3.679 -8.002 1.00 0.00 H new ATOM 1738 N VAL A 113 17.277 4.024 -5.530 1.00 0.00 N ATOM 1739 CA VAL A 113 16.616 4.142 -4.235 1.00 0.00 C ATOM 1740 C VAL A 113 15.310 4.918 -4.354 1.00 0.00 C ATOM 1741 O VAL A 113 15.185 5.823 -5.179 1.00 0.00 O ATOM 1742 CB VAL A 113 17.523 4.837 -3.203 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.851 4.872 -1.839 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.872 4.140 -3.124 1.00 0.00 C ATOM 0 H VAL A 113 17.481 4.915 -5.982 1.00 0.00 H new ATOM 0 HA VAL A 113 16.403 3.129 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 113 17.690 5.865 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.507 5.367 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.912 5.421 -1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.652 3.854 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.500 4.645 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.728 3.102 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.356 4.173 -4.100 1.00 0.00 H new ATOM 1754 N PHE A 114 14.337 4.559 -3.523 1.00 0.00 N ATOM 1755 CA PHE A 114 13.038 5.223 -3.534 1.00 0.00 C ATOM 1756 C PHE A 114 12.854 6.080 -2.285 1.00 0.00 C ATOM 1757 O PHE A 114 13.436 5.802 -1.236 1.00 0.00 O ATOM 1758 CB PHE A 114 11.914 4.188 -3.626 1.00 0.00 C ATOM 1759 CG PHE A 114 11.515 3.861 -5.037 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.573 4.630 -5.701 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.083 2.784 -5.699 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.204 4.331 -6.999 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.718 2.481 -6.997 1.00 0.00 C ATOM 1764 CZ PHE A 114 10.777 3.255 -7.647 1.00 0.00 C ATOM 0 H PHE A 114 14.423 3.812 -2.834 1.00 0.00 H new ATOM 0 HA PHE A 114 12.997 5.873 -4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.231 3.273 -3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.043 4.561 -3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.122 5.473 -5.199 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.819 2.175 -5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.468 4.938 -7.506 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.168 1.640 -7.503 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.490 3.019 -8.661 1.00 0.00 H new ATOM 1774 N LYS A 115 12.042 7.124 -2.406 1.00 0.00 N ATOM 1775 CA LYS A 115 11.779 8.023 -1.288 1.00 0.00 C ATOM 1776 C LYS A 115 10.386 7.786 -0.715 1.00 0.00 C ATOM 1777 O LYS A 115 9.393 8.286 -1.245 1.00 0.00 O ATOM 1778 CB LYS A 115 11.916 9.480 -1.736 1.00 0.00 C ATOM 1779 CG LYS A 115 13.317 9.846 -2.196 1.00 0.00 C ATOM 1780 CD LYS A 115 13.978 10.829 -1.245 1.00 0.00 C ATOM 1781 CE LYS A 115 14.886 10.119 -0.252 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.247 10.998 0.895 1.00 0.00 N ATOM 0 H LYS A 115 11.554 7.369 -3.268 1.00 0.00 H new ATOM 0 HA LYS A 115 12.513 7.818 -0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.215 9.669 -2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.631 10.133 -0.911 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.924 8.944 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.271 10.280 -3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.558 11.555 -1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.212 11.386 -0.705 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.388 9.223 0.119 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.794 9.792 -0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.866 10.478 1.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.744 11.841 0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.383 11.289 1.394 1.00 0.00 H new ATOM 1796 N ILE A 116 10.319 7.021 0.370 1.00 0.00 N ATOM 1797 CA ILE A 116 9.048 6.721 1.015 1.00 0.00 C ATOM 1798 C ILE A 116 8.874 7.535 2.293 1.00 0.00 C ATOM 1799 O ILE A 116 9.808 7.679 3.082 1.00 0.00 O ATOM 1800 CB ILE A 116 8.929 5.223 1.355 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.159 4.755 2.134 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.757 4.404 0.084 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.006 3.374 2.732 1.00 0.00 C ATOM 0 H ILE A 116 11.131 6.598 0.820 1.00 0.00 H new ATOM 0 HA ILE A 116 8.264 6.989 0.306 1.00 0.00 H new ATOM 0 HB ILE A 116 8.049 5.076 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.023 4.761 1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.366 5.467 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.674 3.348 0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.853 4.723 -0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.620 4.553 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.916 3.108 3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.162 3.368 3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.830 2.650 1.936 1.00 0.00 H new ATOM 1815 N ASP A 117 7.672 8.065 2.490 1.00 0.00 N ATOM 1816 CA ASP A 117 7.373 8.863 3.674 1.00 0.00 C ATOM 1817 C ASP A 117 6.469 8.096 4.633 1.00 0.00 C ATOM 1818 O ASP A 117 5.244 8.143 4.517 1.00 0.00 O ATOM 1819 CB ASP A 117 6.710 10.182 3.272 1.00 0.00 C ATOM 1820 CG ASP A 117 7.611 11.378 3.506 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.787 11.326 3.089 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.140 12.367 4.106 1.00 0.00 O ATOM 0 H ASP A 117 6.889 7.957 1.846 1.00 0.00 H new ATOM 0 HA ASP A 117 8.312 9.078 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.433 10.140 2.219 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.788 10.309 3.839 1.00 0.00 H new ATOM 1827 N TRP A 118 7.080 7.391 5.578 1.00 0.00 N ATOM 1828 CA TRP A 118 6.329 6.612 6.556 1.00 0.00 C ATOM 1829 C TRP A 118 5.261 7.468 7.229 1.00 0.00 C ATOM 1830 O TRP A 118 5.575 8.368 8.009 1.00 0.00 O ATOM 1831 CB TRP A 118 7.274 6.031 7.609 1.00 0.00 C ATOM 1832 CG TRP A 118 8.349 5.163 7.029 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.573 5.566 6.578 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.294 3.745 6.836 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.283 4.483 6.116 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.521 3.355 6.264 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.329 2.767 7.093 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.804 2.030 5.944 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.612 1.453 6.774 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.842 1.094 6.206 1.00 0.00 C ATOM 0 H TRP A 118 8.093 7.343 5.688 1.00 0.00 H new ATOM 0 HA TRP A 118 5.835 5.794 6.031 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.736 6.848 8.162 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.694 5.449 8.325 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.931 6.585 6.583 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.225 4.515 5.726 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.379 3.034 7.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.750 1.751 5.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.873 0.689 6.966 1.00 0.00 H new ATOM 0 HH2 TRP A 118 9.034 0.058 5.971 1.00 0.00 H new ATOM 1851 N ILE A 119 4.000 7.181 6.924 1.00 0.00 N ATOM 1852 CA ILE A 119 2.887 7.924 7.502 1.00 0.00 C ATOM 1853 C ILE A 119 2.455 7.320 8.833 1.00 0.00 C ATOM 1854 O ILE A 119 1.985 8.028 9.725 1.00 0.00 O ATOM 1855 CB ILE A 119 1.678 7.958 6.549 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.091 8.515 5.185 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.554 8.789 7.149 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.869 7.547 4.044 1.00 0.00 C ATOM 0 H ILE A 119 3.724 6.440 6.280 1.00 0.00 H new ATOM 0 HA ILE A 119 3.239 8.943 7.666 1.00 0.00 H new ATOM 0 HB ILE A 119 1.316 6.940 6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.530 9.429 4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.145 8.789 5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.293 8.804 6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.245 8.352 8.099 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.904 9.808 7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.184 8.009 3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.452 6.642 4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.811 7.291 3.984 1.00 0.00 H new ATOM 1870 N CYS A 120 2.618 6.008 8.961 1.00 0.00 N ATOM 1871 CA CYS A 120 2.245 5.307 10.185 1.00 0.00 C ATOM 1872 C CYS A 120 3.426 4.520 10.742 1.00 0.00 C ATOM 1873 O CYS A 120 3.902 3.571 10.118 1.00 0.00 O ATOM 1874 CB CYS A 120 1.069 4.366 9.921 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.530 5.013 10.463 1.00 0.00 S ATOM 0 H CYS A 120 3.006 5.408 8.233 1.00 0.00 H new ATOM 0 HA CYS A 120 1.947 6.051 10.923 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.020 4.154 8.853 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.255 3.418 10.426 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.462 4.147 10.195 1.00 0.00 H new ATOM 1881 N ARG A 121 3.896 4.920 11.919 1.00 0.00 N ATOM 1882 CA ARG A 121 5.024 4.254 12.559 1.00 0.00 C ATOM 1883 C ARG A 121 4.543 3.143 13.488 1.00 0.00 C ATOM 1884 O ARG A 121 5.010 3.022 14.620 1.00 0.00 O ATOM 1885 CB ARG A 121 5.861 5.264 13.345 1.00 0.00 C ATOM 1886 CG ARG A 121 7.324 4.873 13.475 1.00 0.00 C ATOM 1887 CD ARG A 121 8.104 5.893 14.289 1.00 0.00 C ATOM 1888 NE ARG A 121 9.341 5.334 14.828 1.00 0.00 N ATOM 1889 CZ ARG A 121 10.365 6.075 15.237 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.300 7.397 15.169 1.00 0.00 N ATOM 1891 NH2 ARG A 121 11.457 5.492 15.716 1.00 0.00 N ATOM 0 H ARG A 121 3.513 5.703 12.449 1.00 0.00 H new ATOM 0 HA ARG A 121 5.642 3.810 11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.796 6.236 12.856 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.435 5.379 14.341 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.399 3.894 13.948 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.767 4.782 12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 121 8.338 6.754 13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.483 6.254 15.108 1.00 0.00 H new ATOM 0 HE ARG A 121 9.423 4.319 14.894 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.462 7.848 14.802 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.088 7.963 15.484 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.510 4.475 15.770 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.243 6.061 16.030 1.00 0.00 H new ATOM 1905 N ARG A 122 3.608 2.334 13.000 1.00 0.00 N ATOM 1906 CA ARG A 122 3.063 1.235 13.787 1.00 0.00 C ATOM 1907 C ARG A 122 2.909 -0.021 12.933 1.00 0.00 C ATOM 1908 O ARG A 122 3.279 -0.033 11.760 1.00 0.00 O ATOM 1909 CB ARG A 122 1.710 1.628 14.384 1.00 0.00 C ATOM 1910 CG ARG A 122 1.698 3.016 15.003 1.00 0.00 C ATOM 1911 CD ARG A 122 2.597 3.088 16.227 1.00 0.00 C ATOM 1912 NE ARG A 122 1.829 3.166 17.467 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.344 2.921 18.666 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.621 2.584 18.788 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.581 3.013 19.748 1.00 0.00 N ATOM 0 H ARG A 122 3.213 2.419 12.064 1.00 0.00 H new ATOM 0 HA ARG A 122 3.761 1.020 14.597 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.950 1.581 13.604 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.432 0.898 15.144 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.027 3.748 14.265 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.679 3.282 15.283 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.242 2.210 16.255 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.247 3.959 16.148 1.00 0.00 H new ATOM 0 HE ARG A 122 0.844 3.423 17.409 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.211 2.512 17.959 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.013 2.397 19.711 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.598 3.272 19.659 1.00 0.00 H new ATOM 0 HH22 ARG A 122 1.977 2.825 20.669 1.00 0.00 H new ATOM 1929 N GLU A 123 2.361 -1.074 13.532 1.00 0.00 N ATOM 1930 CA GLU A 123 2.159 -2.334 12.826 1.00 0.00 C ATOM 1931 C GLU A 123 0.679 -2.700 12.778 1.00 0.00 C ATOM 1932 O GLU A 123 -0.172 -1.961 13.275 1.00 0.00 O ATOM 1933 CB GLU A 123 2.952 -3.455 13.502 1.00 0.00 C ATOM 1934 CG GLU A 123 4.453 -3.224 13.501 1.00 0.00 C ATOM 1935 CD GLU A 123 5.020 -3.066 14.899 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.616 -2.112 15.597 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.866 -3.894 15.295 1.00 0.00 O ATOM 0 H GLU A 123 2.049 -1.080 14.503 1.00 0.00 H new ATOM 0 HA GLU A 123 2.517 -2.210 11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.610 -3.561 14.531 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.737 -4.396 12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.945 -4.061 13.006 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.679 -2.331 12.918 1.00 0.00 H new ATOM 1944 N LEU A 124 0.378 -3.845 12.175 1.00 0.00 N ATOM 1945 CA LEU A 124 -1.000 -4.311 12.061 1.00 0.00 C ATOM 1946 C LEU A 124 -1.051 -5.828 11.916 1.00 0.00 C ATOM 1947 O LEU A 124 -0.516 -6.405 10.970 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.684 -3.650 10.863 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.213 -3.688 10.859 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.711 -5.108 10.640 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.764 -3.122 12.159 1.00 0.00 C ATOM 0 H LEU A 124 1.069 -4.468 11.757 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.529 -4.034 12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.366 -2.608 10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.326 -4.133 9.954 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.571 -3.069 10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.801 -5.115 10.640 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.346 -5.478 9.682 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.344 -5.750 11.441 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.853 -3.157 12.138 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.398 -3.714 12.998 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.436 -2.089 12.274 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.713 -6.492 12.876 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.853 -7.951 12.877 1.00 0.00 C ATOM 1965 C PRO A 125 -2.772 -8.446 11.765 1.00 0.00 C ATOM 1966 O PRO A 125 -3.859 -7.907 11.559 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.465 -8.248 14.248 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.178 -6.995 14.624 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.375 -5.869 14.034 1.00 0.00 C ATOM 0 HA PRO A 125 -0.901 -8.452 12.703 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.150 -9.094 14.201 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.696 -8.501 14.978 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.196 -6.994 14.235 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.250 -6.897 15.707 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.011 -5.036 13.733 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.651 -5.475 14.747 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.328 -9.475 11.051 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.111 -10.042 9.959 1.00 0.00 C ATOM 1979 C PHE A 126 -4.520 -10.397 10.427 1.00 0.00 C ATOM 1980 O PHE A 126 -5.459 -10.439 9.632 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.419 -11.287 9.400 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.516 -10.998 8.235 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.043 -10.635 7.006 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.140 -11.089 8.369 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.214 -10.370 5.933 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.694 -10.825 7.299 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.156 -10.464 6.080 1.00 0.00 C ATOM 0 H PHE A 126 -1.430 -9.933 11.209 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.186 -9.292 9.172 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.837 -11.756 10.193 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.177 -12.007 9.092 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.114 -10.558 6.886 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.286 -11.370 9.321 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.637 -10.089 4.980 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.765 -10.901 7.416 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.805 -10.255 5.243 1.00 0.00 H new ATOM 1997 N THR A 127 -4.659 -10.652 11.725 1.00 0.00 N ATOM 1998 CA THR A 127 -5.951 -11.005 12.299 1.00 0.00 C ATOM 1999 C THR A 127 -7.006 -9.957 11.964 1.00 0.00 C ATOM 2000 O THR A 127 -8.194 -10.266 11.868 1.00 0.00 O ATOM 2001 CB THR A 127 -5.863 -11.157 13.830 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.211 -12.387 14.163 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.248 -11.124 14.458 1.00 0.00 C ATOM 0 H THR A 127 -3.893 -10.620 12.398 1.00 0.00 H new ATOM 0 HA THR A 127 -6.240 -11.961 11.862 1.00 0.00 H new ATOM 0 HB THR A 127 -5.284 -10.322 14.223 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.157 -12.475 15.138 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.160 -11.233 15.539 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.730 -10.174 14.227 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.848 -11.941 14.059 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.566 -8.716 11.786 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.472 -7.622 11.460 1.00 0.00 C ATOM 2013 C LYS A 128 -7.712 -7.544 9.955 1.00 0.00 C ATOM 2014 O LYS A 128 -8.770 -7.103 9.507 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.903 -6.294 11.965 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.679 -6.260 13.467 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.727 -5.414 14.169 1.00 0.00 C ATOM 2018 CE LYS A 128 -7.123 -4.141 14.742 1.00 0.00 C ATOM 2019 NZ LYS A 128 -8.039 -3.480 15.712 1.00 0.00 N ATOM 0 H LYS A 128 -5.586 -8.443 11.862 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.425 -7.814 11.953 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.957 -6.099 11.461 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.584 -5.488 11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.705 -7.275 13.863 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.687 -5.861 13.679 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.520 -5.158 13.466 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.186 -5.993 14.970 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.180 -4.377 15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.894 -3.450 13.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.591 -2.617 16.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.929 -3.232 15.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.238 -4.129 16.500 1.00 0.00 H new ATOM 2033 N SER A 129 -6.723 -7.978 9.180 1.00 0.00 N ATOM 2034 CA SER A 129 -6.826 -7.956 7.725 1.00 0.00 C ATOM 2035 C SER A 129 -7.438 -9.252 7.204 1.00 0.00 C ATOM 2036 O SER A 129 -7.701 -9.391 6.010 1.00 0.00 O ATOM 2037 CB SER A 129 -5.447 -7.741 7.099 1.00 0.00 C ATOM 2038 OG SER A 129 -4.911 -6.482 7.464 1.00 0.00 O ATOM 0 H SER A 129 -5.842 -8.349 9.535 1.00 0.00 H new ATOM 0 HA SER A 129 -7.478 -7.129 7.444 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.771 -8.534 7.420 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.523 -7.806 6.014 1.00 0.00 H new ATOM 0 HG SER A 129 -3.933 -6.519 7.423 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.661 -10.200 8.109 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.244 -11.484 7.743 1.00 0.00 C ATOM 2046 C ALA A 130 -9.735 -11.348 7.452 1.00 0.00 C ATOM 2047 O ALA A 130 -10.573 -11.812 8.225 1.00 0.00 O ATOM 2048 CB ALA A 130 -8.011 -12.504 8.848 1.00 0.00 C ATOM 0 H ALA A 130 -7.446 -10.102 9.101 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.753 -11.831 6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.452 -13.459 8.561 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.940 -12.632 9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.474 -12.153 9.770 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.059 -10.708 6.333 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.449 -10.511 5.940 1.00 0.00 C ATOM 2056 C HIS A 131 -11.538 -9.880 4.554 1.00 0.00 C ATOM 2057 O HIS A 131 -12.444 -10.187 3.777 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.170 -9.630 6.961 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.751 -8.193 6.913 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.576 -7.732 7.468 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.357 -7.111 6.369 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.478 -6.430 7.270 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.546 -6.028 6.605 1.00 0.00 N ATOM 0 H HIS A 131 -9.377 -10.317 5.683 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.933 -11.487 5.907 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.244 -9.693 6.788 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.984 -10.021 7.961 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.889 -8.307 7.956 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.302 -7.101 5.847 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.663 -5.801 7.596 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.594 -8.998 4.249 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.565 -8.323 2.956 1.00 0.00 C ATOM 2073 C LEU A 132 -10.421 -9.330 1.819 1.00 0.00 C ATOM 2074 O LEU A 132 -10.002 -10.468 2.032 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.415 -7.316 2.909 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.538 -6.113 3.845 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.388 -5.143 3.622 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.874 -5.414 3.643 1.00 0.00 C ATOM 0 H LEU A 132 -9.837 -8.733 4.880 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.509 -7.793 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.489 -7.841 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.322 -6.948 1.887 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.490 -6.471 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.493 -4.293 4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.442 -5.648 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.404 -4.791 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.944 -4.561 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.952 -5.069 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.685 -6.111 3.855 1.00 0.00 H new ATOM 2090 N THR A 133 -10.769 -8.903 0.609 1.00 0.00 N ATOM 2091 CA THR A 133 -10.677 -9.766 -0.561 1.00 0.00 C ATOM 2092 C THR A 133 -10.259 -8.975 -1.796 1.00 0.00 C ATOM 2093 O THR A 133 -10.895 -7.986 -2.156 1.00 0.00 O ATOM 2094 CB THR A 133 -12.017 -10.470 -0.846 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.057 -9.499 -1.006 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.377 -11.425 0.282 1.00 0.00 C ATOM 0 H THR A 133 -11.117 -7.964 0.414 1.00 0.00 H new ATOM 0 HA THR A 133 -9.919 -10.518 -0.341 1.00 0.00 H new ATOM 0 HB THR A 133 -11.912 -11.044 -1.767 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.679 -8.671 -1.370 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.327 -11.910 0.058 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.598 -12.181 0.381 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.464 -10.869 1.215 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.185 -9.419 -2.442 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.682 -8.752 -3.637 1.00 0.00 C ATOM 2106 C ASN A 134 -9.166 -9.460 -4.899 1.00 0.00 C ATOM 2107 O ASN A 134 -8.707 -10.550 -5.244 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.153 -8.709 -3.617 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.583 -7.894 -4.762 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.319 -7.240 -5.500 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.264 -7.931 -4.914 1.00 0.00 N ATOM 0 H ASN A 134 -8.647 -10.238 -2.158 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.067 -7.732 -3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.816 -8.286 -2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.763 -9.725 -3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.822 -7.403 -5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.693 -8.487 -4.278 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.114 -8.828 -5.606 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.679 -9.378 -6.842 1.00 0.00 C ATOM 2120 C PRO A 135 -9.678 -9.370 -7.992 1.00 0.00 C ATOM 2121 O PRO A 135 -9.935 -9.934 -9.055 1.00 0.00 O ATOM 2122 CB PRO A 135 -11.850 -8.440 -7.145 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.485 -7.154 -6.486 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.706 -7.527 -5.254 1.00 0.00 C ATOM 0 HA PRO A 135 -10.970 -10.422 -6.727 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -11.986 -8.310 -8.219 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.786 -8.835 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.888 -6.530 -7.151 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.376 -6.582 -6.226 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.940 -6.786 -5.023 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.351 -7.603 -4.378 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.537 -8.727 -7.771 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.496 -8.646 -8.790 1.00 0.00 C ATOM 2134 C TRP A 136 -6.572 -9.856 -8.722 1.00 0.00 C ATOM 2135 O TRP A 136 -5.352 -9.714 -8.660 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.686 -7.359 -8.620 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.482 -6.117 -8.883 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -8.813 -6.044 -9.182 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -6.997 -4.770 -8.873 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.184 -4.733 -9.358 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.088 -3.932 -9.174 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.747 -4.191 -8.638 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -7.965 -2.547 -9.245 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.627 -2.816 -8.710 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.730 -2.006 -9.010 1.00 0.00 C ATOM 0 H TRP A 136 -8.309 -8.254 -6.896 1.00 0.00 H new ATOM 0 HA TRP A 136 -7.979 -8.636 -9.767 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.289 -7.319 -7.606 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -5.831 -7.384 -9.296 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.476 -6.892 -9.267 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.123 -4.409 -9.588 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -4.891 -4.806 -8.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.814 -1.922 -9.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.665 -2.358 -8.532 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.603 -0.934 -9.057 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.162 -11.047 -8.733 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.389 -12.283 -8.671 1.00 0.00 C ATOM 2158 C ASN A 137 -7.306 -13.501 -8.734 1.00 0.00 C ATOM 2159 O ASN A 137 -7.260 -14.276 -9.689 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.555 -12.324 -7.390 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.182 -12.929 -7.612 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -3.862 -13.381 -8.712 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.364 -12.940 -6.567 1.00 0.00 N ATOM 0 H ASN A 137 -8.172 -11.183 -8.784 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.721 -12.308 -9.532 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.444 -11.312 -6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.085 -12.902 -6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.427 -13.334 -6.657 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.672 -12.554 -5.674 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.139 -13.662 -7.711 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.066 -14.786 -7.650 1.00 0.00 C ATOM 2172 C GLU A 138 -9.963 -14.685 -6.420 1.00 0.00 C ATOM 2173 O GLU A 138 -10.321 -15.696 -5.814 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.297 -16.109 -7.627 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.318 -16.224 -6.471 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.101 -17.659 -6.031 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -6.418 -18.407 -6.761 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -7.614 -18.032 -4.955 1.00 0.00 O ATOM 0 H GLU A 138 -8.191 -13.029 -6.913 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.694 -14.755 -8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.009 -16.932 -7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.753 -16.220 -8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.362 -15.789 -6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.688 -15.641 -5.627 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.324 -13.458 -6.057 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.180 -13.224 -4.900 1.00 0.00 C ATOM 2187 C HIS A 139 -10.498 -13.689 -3.616 1.00 0.00 C ATOM 2188 O HIS A 139 -11.155 -13.930 -2.603 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.516 -13.949 -5.072 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.657 -13.032 -5.388 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.504 -11.851 -6.082 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -14.977 -13.131 -5.103 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.679 -11.261 -6.209 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.590 -12.018 -5.624 1.00 0.00 N ATOM 0 H HIS A 139 -10.037 -12.611 -6.547 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.363 -12.152 -4.826 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.421 -14.686 -5.870 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.743 -14.497 -4.158 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.458 -13.935 -4.566 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.863 -10.320 -6.706 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.587 -11.810 -5.568 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.176 -13.813 -3.667 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.403 -14.248 -2.509 1.00 0.00 C ATOM 2204 C LYS A 140 -8.152 -13.085 -1.554 1.00 0.00 C ATOM 2205 O LYS A 140 -8.164 -11.917 -1.944 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.070 -14.851 -2.957 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.264 -13.937 -3.864 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.799 -14.339 -3.901 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.524 -15.342 -5.011 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.107 -15.801 -5.005 1.00 0.00 N ATOM 0 H LYS A 140 -8.617 -13.618 -4.498 1.00 0.00 H new ATOM 0 HA LYS A 140 -8.980 -15.009 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.475 -15.092 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.262 -15.789 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.676 -13.968 -4.873 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.351 -12.908 -3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.181 -13.453 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.515 -14.770 -2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.185 -16.201 -4.896 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.755 -14.889 -5.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.960 -16.483 -5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.477 -14.985 -5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.893 -16.256 -4.095 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.919 -13.410 -0.274 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.658 -12.406 0.762 1.00 0.00 C ATOM 2226 C PRO A 141 -6.304 -11.727 0.584 1.00 0.00 C ATOM 2227 O PRO A 141 -5.425 -12.244 -0.107 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.683 -13.219 2.058 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.325 -14.605 1.643 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.890 -14.781 0.261 1.00 0.00 C ATOM 0 HA PRO A 141 -8.387 -11.596 0.737 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.971 -12.827 2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.667 -13.188 2.526 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.244 -14.746 1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.743 -15.339 2.332 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.267 -15.436 -0.347 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.886 -15.223 0.288 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.141 -10.567 1.213 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.893 -9.819 1.126 1.00 0.00 C ATOM 2240 C VAL A 142 -3.749 -10.579 1.787 1.00 0.00 C ATOM 2241 O VAL A 142 -2.579 -10.361 1.471 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.022 -8.433 1.785 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.207 -8.571 3.288 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.807 -7.576 1.465 1.00 0.00 C ATOM 0 H VAL A 142 -6.858 -10.125 1.788 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.675 -9.690 0.066 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.904 -7.938 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.296 -7.581 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.111 -9.145 3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.346 -9.086 3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.915 -6.600 1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.908 -8.064 1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.726 -7.448 0.386 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.094 -11.474 2.706 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.097 -12.270 3.412 1.00 0.00 C ATOM 2256 C LYS A 143 -2.277 -13.106 2.435 1.00 0.00 C ATOM 2257 O LYS A 143 -1.172 -13.546 2.756 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.775 -13.182 4.437 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.553 -14.327 3.811 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.127 -15.254 4.869 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.873 -16.422 4.241 1.00 0.00 C ATOM 2262 NZ LYS A 143 -7.230 -16.595 4.831 1.00 0.00 N ATOM 0 H LYS A 143 -5.058 -11.667 2.980 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.425 -11.587 3.931 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.017 -13.591 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.451 -12.586 5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.361 -13.927 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.899 -14.892 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.322 -15.632 5.499 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.803 -14.695 5.516 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.962 -16.261 3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.297 -17.337 4.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.706 -17.400 4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.144 -16.774 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.788 -15.731 4.677 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.824 -13.321 1.244 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.141 -14.102 0.220 1.00 0.00 C ATOM 2278 C ILE A 144 -1.557 -13.200 -0.862 1.00 0.00 C ATOM 2279 O ILE A 144 -2.228 -12.298 -1.362 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.090 -15.123 -0.436 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.807 -15.947 0.636 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.319 -16.031 -1.382 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.763 -16.974 0.070 1.00 0.00 C ATOM 0 H ILE A 144 -3.738 -12.966 0.964 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.333 -14.637 0.719 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.839 -14.582 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.063 -16.455 1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.357 -15.273 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.003 -16.747 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.850 -15.430 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.550 -16.567 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.235 -17.521 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.529 -16.472 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.215 -17.671 -0.564 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.302 -13.451 -1.221 1.00 0.00 N ATOM 2296 CA GLY A 145 0.351 -12.655 -2.243 1.00 0.00 C ATOM 2297 C GLY A 145 1.857 -12.831 -2.241 1.00 0.00 C ATOM 2298 O GLY A 145 2.407 -13.521 -1.383 1.00 0.00 O ATOM 0 H GLY A 145 0.274 -14.192 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.043 -12.931 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.111 -11.603 -2.088 1.00 0.00 H new ATOM 2302 N ARG A 146 2.525 -12.206 -3.205 1.00 0.00 N ATOM 2303 CA ARG A 146 3.976 -12.299 -3.313 1.00 0.00 C ATOM 2304 C ARG A 146 4.614 -10.914 -3.278 1.00 0.00 C ATOM 2305 O ARG A 146 3.948 -9.920 -2.989 1.00 0.00 O ATOM 2306 CB ARG A 146 4.367 -13.020 -4.605 1.00 0.00 C ATOM 2307 CG ARG A 146 3.632 -14.333 -4.817 1.00 0.00 C ATOM 2308 CD ARG A 146 3.883 -14.894 -6.207 1.00 0.00 C ATOM 2309 NE ARG A 146 4.257 -16.306 -6.169 1.00 0.00 N ATOM 2310 CZ ARG A 146 5.462 -16.738 -5.815 1.00 0.00 C ATOM 2311 NH1 ARG A 146 6.406 -15.872 -5.471 1.00 0.00 N ATOM 2312 NH2 ARG A 146 5.726 -18.038 -5.805 1.00 0.00 N ATOM 0 H ARG A 146 2.085 -11.630 -3.922 1.00 0.00 H new ATOM 0 HA ARG A 146 4.343 -12.870 -2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.170 -12.362 -5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.440 -13.212 -4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.954 -15.056 -4.068 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.562 -14.180 -4.673 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.986 -14.773 -6.814 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.675 -14.322 -6.691 1.00 0.00 H new ATOM 0 HE ARG A 146 3.554 -16.998 -6.429 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.207 -14.872 -5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.331 -16.207 -5.200 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.003 -18.707 -6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.652 -18.368 -5.533 1.00 0.00 H new ATOM 2326 N ASP A 147 5.908 -10.857 -3.572 1.00 0.00 N ATOM 2327 CA ASP A 147 6.637 -9.593 -3.574 1.00 0.00 C ATOM 2328 C ASP A 147 6.639 -8.970 -4.967 1.00 0.00 C ATOM 2329 O ASP A 147 7.263 -9.491 -5.890 1.00 0.00 O ATOM 2330 CB ASP A 147 8.073 -9.808 -3.095 1.00 0.00 C ATOM 2331 CG ASP A 147 8.743 -8.514 -2.675 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.104 -7.448 -2.800 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.904 -8.568 -2.221 1.00 0.00 O ATOM 0 H ASP A 147 6.474 -11.671 -3.812 1.00 0.00 H new ATOM 0 HA ASP A 147 6.133 -8.909 -2.891 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.073 -10.503 -2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.653 -10.272 -3.892 1.00 0.00 H new ATOM 2338 N GLY A 148 5.936 -7.851 -5.110 1.00 0.00 N ATOM 2339 CA GLY A 148 5.869 -7.175 -6.393 1.00 0.00 C ATOM 2340 C GLY A 148 4.485 -7.233 -7.007 1.00 0.00 C ATOM 2341 O GLY A 148 4.332 -7.094 -8.221 1.00 0.00 O ATOM 0 H GLY A 148 5.411 -7.400 -4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.164 -6.133 -6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.586 -7.629 -7.077 1.00 0.00 H new ATOM 2345 N GLN A 149 3.475 -7.442 -6.169 1.00 0.00 N ATOM 2346 CA GLN A 149 2.097 -7.520 -6.639 1.00 0.00 C ATOM 2347 C GLN A 149 1.323 -6.259 -6.271 1.00 0.00 C ATOM 2348 O GLN A 149 1.634 -5.596 -5.281 1.00 0.00 O ATOM 2349 CB GLN A 149 1.404 -8.749 -6.046 1.00 0.00 C ATOM 2350 CG GLN A 149 0.394 -9.390 -6.986 1.00 0.00 C ATOM 2351 CD GLN A 149 1.042 -9.985 -8.220 1.00 0.00 C ATOM 2352 OE1 GLN A 149 1.596 -11.084 -8.176 1.00 0.00 O ATOM 2353 NE2 GLN A 149 0.977 -9.261 -9.331 1.00 0.00 N ATOM 0 H GLN A 149 3.585 -7.560 -5.162 1.00 0.00 H new ATOM 0 HA GLN A 149 2.115 -7.609 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.159 -9.488 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.899 -8.462 -5.124 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.148 -10.171 -6.453 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.339 -8.643 -7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.508 -8.355 -9.323 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.396 -9.611 -10.193 1.00 0.00 H new ATOM 2362 N GLU A 150 0.316 -5.933 -7.074 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.501 -4.749 -6.832 1.00 0.00 C ATOM 2364 C GLU A 150 -1.789 -5.116 -6.101 1.00 0.00 C ATOM 2365 O GLU A 150 -2.288 -6.235 -6.226 1.00 0.00 O ATOM 2366 CB GLU A 150 -0.833 -4.053 -8.154 1.00 0.00 C ATOM 2367 CG GLU A 150 -1.433 -4.980 -9.197 1.00 0.00 C ATOM 2368 CD GLU A 150 -0.382 -5.624 -10.079 1.00 0.00 C ATOM 2369 OE1 GLU A 150 0.419 -4.882 -10.685 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -0.359 -6.870 -10.164 1.00 0.00 O ATOM 0 H GLU A 150 0.046 -6.471 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 150 0.071 -4.067 -6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.531 -3.238 -7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 150 0.076 -3.606 -8.557 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.009 -5.759 -8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.129 -4.418 -9.819 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.321 -4.167 -5.339 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.550 -4.390 -4.588 1.00 0.00 C ATOM 2379 C ILE A 151 -4.648 -3.430 -5.033 1.00 0.00 C ATOM 2380 O ILE A 151 -4.373 -2.294 -5.418 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.323 -4.226 -3.073 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.152 -5.098 -2.614 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.588 -4.582 -2.306 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.751 -4.862 -1.175 1.00 0.00 C ATOM 0 H ILE A 151 -1.920 -3.236 -5.225 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.862 -5.415 -4.791 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.078 -3.184 -2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.419 -6.147 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.293 -4.908 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.412 -4.461 -1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.399 -3.924 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.861 -5.617 -2.514 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.916 -5.514 -0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.452 -3.822 -1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.596 -5.080 -0.521 1.00 0.00 H new ATOM 2396 N GLU A 152 -5.892 -3.895 -4.975 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.032 -3.076 -5.371 1.00 0.00 C ATOM 2398 C GLU A 152 -7.083 -1.785 -4.558 1.00 0.00 C ATOM 2399 O GLU A 152 -6.229 -1.541 -3.706 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.336 -3.856 -5.193 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.371 -3.565 -6.266 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.748 -3.294 -5.691 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.281 -4.179 -4.989 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.291 -2.198 -5.942 1.00 0.00 O ATOM 0 H GLU A 152 -6.136 -4.833 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.913 -2.818 -6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.114 -4.923 -5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.760 -3.620 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.050 -2.703 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.427 -4.412 -6.950 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.091 -0.963 -4.828 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.255 0.303 -4.123 1.00 0.00 C ATOM 2413 C LEU A 153 -8.876 0.083 -2.747 1.00 0.00 C ATOM 2414 O LEU A 153 -8.260 0.379 -1.724 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.127 1.257 -4.942 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.828 2.747 -4.779 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.822 3.132 -3.307 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.498 3.099 -5.430 1.00 0.00 C ATOM 0 H LEU A 153 -8.807 -1.151 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.268 0.747 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.022 0.999 -5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.169 1.085 -4.674 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.615 3.313 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.607 4.196 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.798 2.917 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.057 2.559 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.302 4.164 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.700 2.525 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.539 2.861 -6.493 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.099 -0.439 -2.731 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.802 -0.699 -1.481 1.00 0.00 C ATOM 2432 C GLU A 154 -9.935 -1.520 -0.530 1.00 0.00 C ATOM 2433 O GLU A 154 -9.817 -1.200 0.653 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.117 -1.433 -1.752 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.162 -0.573 -2.442 1.00 0.00 C ATOM 2436 CD GLU A 154 -14.025 -1.365 -3.405 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.778 -2.246 -2.940 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -13.949 -1.103 -4.624 1.00 0.00 O ATOM 0 H GLU A 154 -10.623 -0.690 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.020 0.260 -1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.914 -2.309 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.523 -1.795 -0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.798 -0.106 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.665 0.232 -2.983 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.332 -2.581 -1.056 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.477 -3.450 -0.255 1.00 0.00 C ATOM 2447 C CYS A 155 -7.421 -2.638 0.488 1.00 0.00 C ATOM 2448 O CYS A 155 -7.417 -2.582 1.717 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.802 -4.496 -1.144 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.977 -5.820 -0.230 1.00 0.00 S ATOM 0 H CYS A 155 -9.419 -2.860 -2.033 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.102 -3.957 0.480 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.551 -4.936 -1.802 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.071 -3.998 -1.781 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.439 -6.656 -1.068 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.523 -2.011 -0.268 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.473 -1.213 0.337 1.00 0.00 C ATOM 2458 C GLY A 156 -6.013 -0.193 1.320 1.00 0.00 C ATOM 2459 O GLY A 156 -5.502 -0.060 2.433 1.00 0.00 O ATOM 0 H GLY A 156 -6.505 -2.042 -1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.771 -1.871 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.915 -0.699 -0.446 1.00 0.00 H new ATOM 2463 N THR A 157 -7.049 0.532 0.909 1.00 0.00 N ATOM 2464 CA THR A 157 -7.656 1.548 1.760 1.00 0.00 C ATOM 2465 C THR A 157 -7.984 0.985 3.138 1.00 0.00 C ATOM 2466 O THR A 157 -7.400 1.396 4.140 1.00 0.00 O ATOM 2467 CB THR A 157 -8.943 2.113 1.129 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.663 2.625 -0.179 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.531 3.215 1.995 1.00 0.00 C ATOM 0 H THR A 157 -7.485 0.434 -0.008 1.00 0.00 H new ATOM 0 HA THR A 157 -6.927 2.352 1.863 1.00 0.00 H new ATOM 0 HB THR A 157 -9.670 1.305 1.054 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.583 1.881 -0.811 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.439 3.598 1.529 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.770 2.815 2.980 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.807 4.023 2.097 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.921 0.044 3.180 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.326 -0.574 4.437 1.00 0.00 C ATOM 2479 C GLN A 158 -8.111 -1.051 5.226 1.00 0.00 C ATOM 2480 O GLN A 158 -7.983 -0.774 6.419 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.270 -1.749 4.172 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.458 -1.389 3.294 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.777 -1.470 4.037 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.951 -2.302 4.927 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.715 -0.604 3.673 1.00 0.00 N ATOM 0 H GLN A 158 -9.414 -0.307 2.359 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.849 0.177 5.029 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.710 -2.555 3.698 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.636 -2.132 5.125 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.325 -0.379 2.906 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.487 -2.060 2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.527 0.069 2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.623 -0.611 4.137 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.220 -1.770 4.552 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.014 -2.287 5.190 1.00 0.00 C ATOM 2496 C LEU A 159 -5.261 -1.174 5.911 1.00 0.00 C ATOM 2497 O LEU A 159 -4.711 -1.384 6.993 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.104 -2.942 4.149 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.379 -4.213 4.596 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.709 -3.998 5.944 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.348 -5.384 4.661 1.00 0.00 C ATOM 0 H LEU A 159 -7.310 -2.008 3.564 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.313 -3.035 5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.703 -3.179 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.357 -2.212 3.838 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.607 -4.446 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.198 -4.912 6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.985 -3.187 5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.463 -3.741 6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.815 -6.280 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.142 -5.160 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.782 -5.552 3.675 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.241 0.009 5.307 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.557 1.156 5.893 1.00 0.00 C ATOM 2515 C CYS A 160 -5.294 1.654 7.132 1.00 0.00 C ATOM 2516 O CYS A 160 -4.688 1.874 8.182 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.438 2.284 4.867 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.731 3.811 5.528 1.00 0.00 S ATOM 0 H CYS A 160 -5.691 0.199 4.411 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.558 0.839 6.191 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.822 1.941 4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.427 2.499 4.463 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.490 3.608 5.856 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.604 1.832 7.003 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.425 2.306 8.111 1.00 0.00 C ATOM 2526 C LEU A 161 -7.274 1.399 9.328 1.00 0.00 C ATOM 2527 O LEU A 161 -7.299 1.862 10.469 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.894 2.375 7.691 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.182 3.098 6.375 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.680 3.267 6.176 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.483 4.449 6.344 1.00 0.00 C ATOM 0 H LEU A 161 -7.121 1.655 6.141 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.084 3.305 8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.278 1.358 7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.455 2.869 8.484 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.793 2.491 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.866 3.784 5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.157 2.287 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.093 3.852 6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.699 4.949 5.400 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.841 5.063 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.407 4.304 6.439 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.115 0.104 9.078 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.958 -0.870 10.152 1.00 0.00 C ATOM 2545 C LEU A 162 -5.853 -0.445 11.115 1.00 0.00 C ATOM 2546 O LEU A 162 -6.004 -0.544 12.332 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.643 -2.251 9.574 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.792 -2.953 8.850 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.276 -4.145 8.060 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.860 -3.391 9.843 1.00 0.00 C ATOM 0 H LEU A 162 -7.091 -0.296 8.140 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.897 -0.920 10.704 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.809 -2.150 8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.305 -2.894 10.386 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.241 -2.247 8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.108 -4.632 7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.549 -3.805 7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.801 -4.853 8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.670 -3.889 9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.424 -4.080 10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.252 -2.518 10.365 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.743 0.031 10.560 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.613 0.473 11.369 1.00 0.00 C ATOM 2564 C PHE A 163 -4.064 1.466 12.437 1.00 0.00 C ATOM 2565 O PHE A 163 -5.049 2.186 12.275 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.543 1.113 10.481 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.709 0.113 9.733 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.182 -0.470 8.568 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.452 -0.244 10.194 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.417 -1.391 7.878 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.318 -1.165 9.507 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.165 -1.738 8.348 1.00 0.00 C ATOM 0 H PHE A 163 -4.602 0.120 9.554 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.190 -0.400 11.865 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.026 1.779 9.766 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.890 1.729 11.099 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.159 -0.201 8.195 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.069 0.202 11.100 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.798 -1.839 6.972 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.296 -1.435 9.877 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.435 -2.457 7.809 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.326 1.505 13.556 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.630 2.404 14.673 1.00 0.00 C ATOM 2584 C PRO A 164 -3.364 3.865 14.330 1.00 0.00 C ATOM 2585 O PRO A 164 -2.744 4.187 13.316 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.679 1.932 15.777 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.545 1.294 15.052 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.138 0.674 13.817 1.00 0.00 C ATOM 0 HA PRO A 164 -4.683 2.365 14.953 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.338 2.767 16.389 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.169 1.225 16.446 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.785 2.030 14.792 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.060 0.540 15.672 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.440 0.697 12.981 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.406 -0.370 13.980 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.842 4.773 15.194 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.667 6.216 15.003 1.00 0.00 C ATOM 2598 C PRO A 165 -2.219 6.654 15.193 1.00 0.00 C ATOM 2599 O PRO A 165 -1.516 6.146 16.066 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.557 6.828 16.088 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.642 5.780 17.143 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.590 4.461 16.423 1.00 0.00 C ATOM 0 HA PRO A 165 -3.928 6.528 13.992 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.127 7.750 16.479 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.543 7.077 15.697 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.818 5.871 17.850 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.565 5.876 17.715 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.087 3.698 17.017 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.589 4.085 16.201 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.779 7.600 14.370 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.414 8.108 14.449 1.00 0.00 C ATOM 2612 C ASP A 166 -0.408 9.611 14.709 1.00 0.00 C ATOM 2613 O ASP A 166 -0.891 10.394 13.891 1.00 0.00 O ATOM 2614 CB ASP A 166 0.343 7.798 13.157 1.00 0.00 C ATOM 2615 CG ASP A 166 1.822 8.117 13.262 1.00 0.00 C ATOM 2616 OD1 ASP A 166 2.222 8.753 14.259 1.00 0.00 O ATOM 2617 OD2 ASP A 166 2.579 7.730 12.347 1.00 0.00 O ATOM 0 H ASP A 166 -2.348 8.030 13.641 1.00 0.00 H new ATOM 0 HA ASP A 166 0.085 7.612 15.281 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.218 6.744 12.910 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.092 8.371 12.338 1.00 0.00 H new ATOM 2622 N GLU A 167 0.141 10.006 15.853 1.00 0.00 N ATOM 2623 CA GLU A 167 0.208 11.416 16.221 1.00 0.00 C ATOM 2624 C GLU A 167 1.657 11.876 16.351 1.00 0.00 C ATOM 2625 O GLU A 167 1.955 12.830 17.071 1.00 0.00 O ATOM 2626 CB GLU A 167 -0.536 11.659 17.536 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.994 11.234 17.497 1.00 0.00 C ATOM 2628 CD GLU A 167 -2.656 11.297 18.860 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -2.193 12.089 19.708 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -3.636 10.555 19.079 1.00 0.00 O ATOM 0 H GLU A 167 0.546 9.371 16.541 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.269 11.995 15.430 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -0.030 11.118 18.336 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.482 12.719 17.784 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.537 11.876 16.803 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.062 10.217 17.111 1.00 0.00 H new ATOM 2637 N SER A 168 2.555 11.191 15.651 1.00 0.00 N ATOM 2638 CA SER A 168 3.974 11.526 15.691 1.00 0.00 C ATOM 2639 C SER A 168 4.493 11.857 14.295 1.00 0.00 C ATOM 2640 O SER A 168 5.638 12.281 14.132 1.00 0.00 O ATOM 2641 CB SER A 168 4.776 10.366 16.284 1.00 0.00 C ATOM 2642 OG SER A 168 6.164 10.655 16.288 1.00 0.00 O ATOM 0 H SER A 168 2.325 10.400 15.049 1.00 0.00 H new ATOM 0 HA SER A 168 4.098 12.405 16.324 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.439 10.170 17.302 1.00 0.00 H new ATOM 0 HB3 SER A 168 4.592 9.460 15.707 1.00 0.00 H new ATOM 0 HG SER A 168 6.353 11.363 15.637 1.00 0.00 H new ATOM 2648 N ILE A 169 3.644 11.660 13.292 1.00 0.00 N ATOM 2649 CA ILE A 169 4.016 11.939 11.911 1.00 0.00 C ATOM 2650 C ILE A 169 3.058 12.940 11.274 1.00 0.00 C ATOM 2651 O ILE A 169 1.841 12.825 11.415 1.00 0.00 O ATOM 2652 CB ILE A 169 4.036 10.653 11.063 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.949 9.607 11.704 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.489 10.962 9.643 1.00 0.00 C ATOM 2655 CD1 ILE A 169 5.034 8.317 10.919 1.00 0.00 C ATOM 0 H ILE A 169 2.694 11.308 13.410 1.00 0.00 H new ATOM 0 HA ILE A 169 5.019 12.365 11.935 1.00 0.00 H new ATOM 0 HB ILE A 169 3.025 10.247 11.021 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.950 10.026 11.809 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.588 9.388 12.709 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.498 10.044 9.056 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.802 11.676 9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.492 11.388 9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.698 7.622 11.432 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.041 7.875 10.836 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.424 8.523 9.922 1.00 0.00 H new ATOM 2667 N ASP A 170 3.616 13.921 10.574 1.00 0.00 N ATOM 2668 CA ASP A 170 2.811 14.942 9.912 1.00 0.00 C ATOM 2669 C ASP A 170 2.094 14.364 8.696 1.00 0.00 C ATOM 2670 O ASP A 170 2.728 13.968 7.718 1.00 0.00 O ATOM 2671 CB ASP A 170 3.690 16.120 9.489 1.00 0.00 C ATOM 2672 CG ASP A 170 4.741 16.460 10.528 1.00 0.00 C ATOM 2673 OD1 ASP A 170 5.782 15.771 10.567 1.00 0.00 O ATOM 2674 OD2 ASP A 170 4.522 17.416 11.301 1.00 0.00 O ATOM 0 H ASP A 170 4.622 14.031 10.450 1.00 0.00 H new ATOM 0 HA ASP A 170 2.061 15.294 10.620 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.180 15.883 8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.062 16.993 9.312 1.00 0.00 H new ATOM 2679 N LEU A 171 0.768 14.318 8.765 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.037 13.788 7.670 1.00 0.00 C ATOM 2681 C LEU A 171 -0.448 14.899 6.709 1.00 0.00 C ATOM 2682 O LEU A 171 -0.473 14.704 5.493 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.281 13.086 8.218 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.482 11.636 7.778 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.807 11.100 8.297 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.417 11.525 6.262 1.00 0.00 C ATOM 0 H LEU A 171 0.228 14.641 9.567 1.00 0.00 H new ATOM 0 HA LEU A 171 0.569 13.065 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.238 13.112 9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.158 13.660 7.920 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.679 11.033 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.933 10.067 7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.816 11.143 9.386 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.624 11.705 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.562 10.486 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.199 12.141 5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.443 11.869 5.913 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.769 16.064 7.261 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.179 17.206 6.453 1.00 0.00 C ATOM 2700 C TYR A 172 -0.056 17.642 5.517 1.00 0.00 C ATOM 2701 O TYR A 172 -0.294 17.958 4.351 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.590 18.373 7.353 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.421 19.419 6.646 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.493 19.056 5.840 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.135 20.772 6.785 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.254 20.009 5.192 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.892 21.732 6.141 1.00 0.00 C ATOM 2708 CZ TYR A 172 -3.950 21.345 5.346 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.707 22.298 4.703 1.00 0.00 O ATOM 0 H TYR A 172 -0.753 16.242 8.265 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.034 16.903 5.849 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.154 17.985 8.201 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.693 18.844 7.755 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.735 18.011 5.718 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.307 21.078 7.407 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.083 19.709 4.568 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.656 22.779 6.260 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.362 23.190 4.918 1.00 0.00 H new ATOM 2719 N GLN A 173 1.167 17.655 6.036 1.00 0.00 N ATOM 2720 CA GLN A 173 2.327 18.052 5.247 1.00 0.00 C ATOM 2721 C GLN A 173 2.433 17.216 3.976 1.00 0.00 C ATOM 2722 O GLN A 173 2.939 17.681 2.955 1.00 0.00 O ATOM 2723 CB GLN A 173 3.606 17.909 6.074 1.00 0.00 C ATOM 2724 CG GLN A 173 3.740 18.951 7.173 1.00 0.00 C ATOM 2725 CD GLN A 173 5.183 19.320 7.455 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.694 19.084 8.550 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.851 19.901 6.465 1.00 0.00 N ATOM 0 H GLN A 173 1.380 17.395 6.999 1.00 0.00 H new ATOM 0 HA GLN A 173 2.201 19.097 4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.630 16.916 6.522 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.468 17.980 5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.189 19.847 6.888 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.281 18.572 8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.389 20.078 5.573 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.826 20.170 6.597 1.00 0.00 H new ATOM 2736 N VAL A 174 1.953 15.979 4.046 1.00 0.00 N ATOM 2737 CA VAL A 174 1.993 15.077 2.901 1.00 0.00 C ATOM 2738 C VAL A 174 0.983 15.495 1.837 1.00 0.00 C ATOM 2739 O VAL A 174 1.160 15.207 0.653 1.00 0.00 O ATOM 2740 CB VAL A 174 1.707 13.623 3.321 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.713 12.706 2.108 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.720 13.159 4.356 1.00 0.00 C ATOM 0 H VAL A 174 1.532 15.578 4.884 1.00 0.00 H new ATOM 0 HA VAL A 174 2.999 15.136 2.487 1.00 0.00 H new ATOM 0 HB VAL A 174 0.716 13.581 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.509 11.683 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.945 13.028 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.689 12.749 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.503 12.130 4.642 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.723 13.215 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.661 13.800 5.236 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.074 16.175 2.267 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.110 16.634 1.351 1.00 0.00 C ATOM 2754 C ILE A 175 -0.813 18.042 0.845 1.00 0.00 C ATOM 2755 O ILE A 175 -1.162 18.394 -0.282 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.498 16.624 2.020 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -2.854 15.210 2.483 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.552 17.156 1.061 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -3.653 15.179 3.768 1.00 0.00 C ATOM 0 H ILE A 175 -0.235 16.420 3.244 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.116 15.941 0.509 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.470 17.275 2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.423 14.712 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -1.936 14.640 2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.527 17.143 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.302 18.178 0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.583 16.529 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -3.870 14.145 4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.077 15.648 4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -4.588 15.721 3.628 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.163 18.842 1.684 1.00 0.00 N ATOM 2772 CA HIS A 176 0.185 20.211 1.321 1.00 0.00 C ATOM 2773 C HIS A 176 1.224 20.229 0.204 1.00 0.00 C ATOM 2774 O HIS A 176 1.298 21.181 -0.573 1.00 0.00 O ATOM 2775 CB HIS A 176 0.716 20.965 2.540 1.00 0.00 C ATOM 2776 CG HIS A 176 1.248 22.327 2.216 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.561 23.490 2.495 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.410 22.709 1.636 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.275 24.527 2.098 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.403 24.081 1.574 1.00 0.00 N ATOM 0 H HIS A 176 0.133 18.566 2.620 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.717 20.706 0.962 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.084 21.061 3.274 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.507 20.376 3.005 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.196 22.056 1.287 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.986 25.564 2.186 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.147 24.661 1.187 1.00 0.00 H new ATOM 2788 N LYS A 177 2.024 19.171 0.130 1.00 0.00 N ATOM 2789 CA LYS A 177 3.059 19.065 -0.892 1.00 0.00 C ATOM 2790 C LYS A 177 2.451 18.723 -2.249 1.00 0.00 C ATOM 2791 O LYS A 177 3.029 19.026 -3.292 1.00 0.00 O ATOM 2792 CB LYS A 177 4.085 18.000 -0.499 1.00 0.00 C ATOM 2793 CG LYS A 177 3.492 16.610 -0.348 1.00 0.00 C ATOM 2794 CD LYS A 177 4.550 15.531 -0.506 1.00 0.00 C ATOM 2795 CE LYS A 177 4.860 15.264 -1.971 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.267 14.818 -2.168 1.00 0.00 N ATOM 0 H LYS A 177 1.976 18.375 0.765 1.00 0.00 H new ATOM 0 HA LYS A 177 3.558 20.031 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.872 17.970 -1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.555 18.289 0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.022 16.519 0.631 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.709 16.465 -1.092 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.461 15.835 0.010 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.207 14.611 -0.032 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.181 14.502 -2.353 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.682 16.170 -2.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.410 14.549 -3.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.915 15.594 -1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.460 13.999 -1.557 1.00 0.00 H new ATOM 2810 N MET A 178 1.281 18.093 -2.226 1.00 0.00 N ATOM 2811 CA MET A 178 0.594 17.714 -3.455 1.00 0.00 C ATOM 2812 C MET A 178 0.008 18.938 -4.151 1.00 0.00 C ATOM 2813 O MET A 178 0.526 19.390 -5.172 1.00 0.00 O ATOM 2814 CB MET A 178 -0.516 16.705 -3.153 1.00 0.00 C ATOM 2815 CG MET A 178 -0.002 15.301 -2.879 1.00 0.00 C ATOM 2816 SD MET A 178 -1.074 14.023 -3.564 1.00 0.00 S ATOM 2817 CE MET A 178 -1.463 13.081 -2.091 1.00 0.00 C ATOM 0 H MET A 178 0.789 17.834 -1.371 1.00 0.00 H new ATOM 0 HA MET A 178 1.323 17.254 -4.122 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.084 17.050 -2.289 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.206 16.673 -3.996 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.998 15.196 -3.300 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.089 15.155 -1.803 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.938 12.142 -2.375 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.546 12.872 -1.540 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.142 13.655 -1.461 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.073 19.471 -3.592 1.00 0.00 N ATOM 2828 CA ARG A 179 -1.730 20.642 -4.160 1.00 0.00 C ATOM 2829 C ARG A 179 -0.940 21.911 -3.851 1.00 0.00 C ATOM 2830 O ARG A 179 -0.375 22.537 -4.749 1.00 0.00 O ATOM 2831 CB ARG A 179 -3.154 20.770 -3.616 1.00 0.00 C ATOM 2832 CG ARG A 179 -3.868 19.437 -3.460 1.00 0.00 C ATOM 2833 CD ARG A 179 -5.360 19.571 -3.718 1.00 0.00 C ATOM 2834 NE ARG A 179 -5.786 18.800 -4.884 1.00 0.00 N ATOM 2835 CZ ARG A 179 -7.058 18.600 -5.208 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -8.025 19.112 -4.458 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -7.366 17.887 -6.284 1.00 0.00 N ATOM 0 H ARG A 179 -1.513 19.110 -2.745 1.00 0.00 H new ATOM 0 HA ARG A 179 -1.773 20.514 -5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.121 21.270 -2.648 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.733 21.407 -4.284 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.442 18.711 -4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.705 19.051 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.911 19.235 -2.840 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.609 20.622 -3.867 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.067 18.393 -5.482 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.792 19.661 -3.630 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.001 18.957 -4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.625 17.492 -6.863 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -8.344 17.734 -6.532 1.00 0.00 H new ATOM 2851 N HIS A 180 -0.906 22.285 -2.576 1.00 0.00 N ATOM 2852 CA HIS A 180 -0.185 23.479 -2.149 1.00 0.00 C ATOM 2853 C HIS A 180 1.315 23.320 -2.379 1.00 0.00 C ATOM 2854 O HIS A 180 2.016 24.294 -2.657 1.00 0.00 O ATOM 2855 CB HIS A 180 -0.459 23.764 -0.672 1.00 0.00 C ATOM 2856 CG HIS A 180 -0.666 25.216 -0.371 1.00 0.00 C ATOM 2857 ND1 HIS A 180 0.279 26.183 -0.642 1.00 0.00 N ATOM 2858 CD2 HIS A 180 -1.718 25.865 0.180 1.00 0.00 C ATOM 2859 CE1 HIS A 180 -0.182 27.364 -0.269 1.00 0.00 C ATOM 2860 NE2 HIS A 180 -1.393 27.198 0.233 1.00 0.00 N ATOM 0 H HIS A 180 -1.369 21.779 -1.821 1.00 0.00 H new ATOM 0 HA HIS A 180 -0.539 24.320 -2.746 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -1.343 23.207 -0.361 1.00 0.00 H new ATOM 0 HB3 HIS A 180 0.376 23.394 -0.078 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -2.642 25.417 0.516 1.00 0.00 H new ATOM 0 HE1 HIS A 180 0.342 28.304 -0.359 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -1.989 27.940 0.600 1.00 0.00 H new TER 2868 HIS A 180