USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 815 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 125 TYR OH : rot 165:sc= -0.0231 USER MOD Set 1.2: A 129 CYS SG : rot 155:sc= -3.76! USER MOD Set 2.1: A 88 GLN : amide:sc= 0.0613 X(o=0.13,f=0.0014) USER MOD Set 2.2: A 164 TYR OH : rot -25:sc= 0.0668 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -50:sc= 0.48 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.872 K(o=-0.87,f=-3.3!) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.682 USER MOD Single : A 91 LYS NZ :NH3+ 149:sc= -0.0745 (180deg=-1.11) USER MOD Single : A 96 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.24) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -127:sc= -0.0216 (180deg=-1.01) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 170:sc= 0 USER MOD Single : A 116 SER OG : rot -157:sc= 1.38 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -2.1 X(o=-2.1,f=-1.8) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -1.19! C(o=-1.2!,f=-3.8!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 74:sc= 1.09 USER MOD Single : A 156 HIS : no HD1:sc= -10.9! C(o=-11!,f=-11!) USER MOD Single : A 157 TYR OH : rot 139:sc= -0.145 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 34.439 -9.532 9.305 1.00 0.00 N ATOM 2 CA GLY A 72 35.031 -9.572 7.981 1.00 0.00 C ATOM 3 C GLY A 72 34.615 -8.393 7.124 1.00 0.00 C ATOM 4 O GLY A 72 35.279 -7.357 7.116 1.00 0.00 O ATOM 0 HA2 GLY A 72 36.117 -9.586 8.072 1.00 0.00 H new ATOM 0 HA3 GLY A 72 34.741 -10.498 7.485 1.00 0.00 H new ATOM 8 N SER A 73 33.512 -8.551 6.398 1.00 0.00 N ATOM 9 CA SER A 73 33.011 -7.493 5.528 1.00 0.00 C ATOM 10 C SER A 73 31.520 -7.265 5.754 1.00 0.00 C ATOM 11 O SER A 73 30.801 -8.166 6.187 1.00 0.00 O ATOM 12 CB SER A 73 33.269 -7.844 4.062 1.00 0.00 C ATOM 13 OG SER A 73 34.619 -7.596 3.708 1.00 0.00 O ATOM 0 H SER A 73 32.949 -9.401 6.395 1.00 0.00 H new ATOM 0 HA SER A 73 33.542 -6.573 5.772 1.00 0.00 H new ATOM 0 HB2 SER A 73 33.031 -8.894 3.889 1.00 0.00 H new ATOM 0 HB3 SER A 73 32.609 -7.258 3.423 1.00 0.00 H new ATOM 0 HG SER A 73 34.759 -7.830 2.767 1.00 0.00 H new ATOM 19 N SER A 74 31.061 -6.053 5.457 1.00 0.00 N ATOM 20 CA SER A 74 29.656 -5.704 5.630 1.00 0.00 C ATOM 21 C SER A 74 29.113 -5.005 4.388 1.00 0.00 C ATOM 22 O SER A 74 29.873 -4.582 3.517 1.00 0.00 O ATOM 23 CB SER A 74 29.480 -4.803 6.854 1.00 0.00 C ATOM 24 OG SER A 74 29.558 -5.553 8.054 1.00 0.00 O ATOM 0 H SER A 74 31.642 -5.297 5.095 1.00 0.00 H new ATOM 0 HA SER A 74 29.094 -6.626 5.782 1.00 0.00 H new ATOM 0 HB2 SER A 74 30.248 -4.030 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 74 28.517 -4.295 6.801 1.00 0.00 H new ATOM 0 HG SER A 74 29.444 -4.955 8.822 1.00 0.00 H new ATOM 30 N GLY A 75 27.790 -4.886 4.313 1.00 0.00 N ATOM 31 CA GLY A 75 27.167 -4.238 3.175 1.00 0.00 C ATOM 32 C GLY A 75 26.250 -3.103 3.584 1.00 0.00 C ATOM 33 O GLY A 75 26.586 -2.312 4.466 1.00 0.00 O ATOM 0 H GLY A 75 27.140 -5.227 5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 75 27.941 -3.854 2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 75 26.598 -4.975 2.608 1.00 0.00 H new ATOM 37 N SER A 76 25.089 -3.020 2.942 1.00 0.00 N ATOM 38 CA SER A 76 24.123 -1.970 3.241 1.00 0.00 C ATOM 39 C SER A 76 22.795 -2.237 2.539 1.00 0.00 C ATOM 40 O SER A 76 22.764 -2.594 1.362 1.00 0.00 O ATOM 41 CB SER A 76 24.672 -0.606 2.816 1.00 0.00 C ATOM 42 OG SER A 76 24.813 -0.530 1.408 1.00 0.00 O ATOM 0 H SER A 76 24.795 -3.668 2.211 1.00 0.00 H new ATOM 0 HA SER A 76 23.951 -1.965 4.317 1.00 0.00 H new ATOM 0 HB2 SER A 76 24.003 0.182 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 76 25.638 -0.435 3.291 1.00 0.00 H new ATOM 0 HG SER A 76 25.164 0.351 1.161 1.00 0.00 H new ATOM 48 N SER A 77 21.700 -2.061 3.272 1.00 0.00 N ATOM 49 CA SER A 77 20.368 -2.287 2.722 1.00 0.00 C ATOM 50 C SER A 77 20.148 -1.444 1.469 1.00 0.00 C ATOM 51 O SER A 77 20.533 -0.277 1.417 1.00 0.00 O ATOM 52 CB SER A 77 19.300 -1.958 3.766 1.00 0.00 C ATOM 53 OG SER A 77 19.408 -0.614 4.202 1.00 0.00 O ATOM 0 H SER A 77 21.709 -1.763 4.247 1.00 0.00 H new ATOM 0 HA SER A 77 20.287 -3.339 2.450 1.00 0.00 H new ATOM 0 HB2 SER A 77 18.310 -2.128 3.343 1.00 0.00 H new ATOM 0 HB3 SER A 77 19.402 -2.629 4.619 1.00 0.00 H new ATOM 0 HG SER A 77 18.713 -0.429 4.868 1.00 0.00 H new ATOM 59 N GLY A 78 19.523 -2.045 0.461 1.00 0.00 N ATOM 60 CA GLY A 78 19.262 -1.336 -0.778 1.00 0.00 C ATOM 61 C GLY A 78 17.942 -1.737 -1.408 1.00 0.00 C ATOM 62 O GLY A 78 16.924 -1.842 -0.723 1.00 0.00 O ATOM 0 H GLY A 78 19.193 -3.010 0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.258 -0.263 -0.585 1.00 0.00 H new ATOM 0 HA3 GLY A 78 20.071 -1.531 -1.482 1.00 0.00 H new ATOM 66 N THR A 79 17.957 -1.960 -2.718 1.00 0.00 N ATOM 67 CA THR A 79 16.753 -2.348 -3.441 1.00 0.00 C ATOM 68 C THR A 79 16.660 -3.863 -3.580 1.00 0.00 C ATOM 69 O THR A 79 16.238 -4.376 -4.617 1.00 0.00 O ATOM 70 CB THR A 79 16.710 -1.712 -4.843 1.00 0.00 C ATOM 71 OG1 THR A 79 15.423 -1.919 -5.436 1.00 0.00 O ATOM 72 CG2 THR A 79 17.788 -2.303 -5.740 1.00 0.00 C ATOM 0 H THR A 79 18.791 -1.878 -3.300 1.00 0.00 H new ATOM 0 HA THR A 79 15.905 -1.986 -2.860 1.00 0.00 H new ATOM 0 HB THR A 79 16.894 -0.643 -4.738 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.183 -2.867 -5.374 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.737 -1.838 -6.725 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.768 -2.118 -5.301 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.631 -3.377 -5.838 1.00 0.00 H new ATOM 80 N ARG A 80 17.054 -4.575 -2.529 1.00 0.00 N ATOM 81 CA ARG A 80 17.015 -6.032 -2.535 1.00 0.00 C ATOM 82 C ARG A 80 15.600 -6.539 -2.273 1.00 0.00 C ATOM 83 O ARG A 80 14.920 -7.012 -3.184 1.00 0.00 O ATOM 84 CB ARG A 80 17.972 -6.593 -1.482 1.00 0.00 C ATOM 85 CG ARG A 80 19.381 -6.829 -2.002 1.00 0.00 C ATOM 86 CD ARG A 80 19.924 -5.601 -2.716 1.00 0.00 C ATOM 87 NE ARG A 80 21.355 -5.711 -2.983 1.00 0.00 N ATOM 88 CZ ARG A 80 21.860 -6.331 -4.044 1.00 0.00 C ATOM 89 NH1 ARG A 80 21.053 -6.893 -4.933 1.00 0.00 N ATOM 90 NH2 ARG A 80 23.174 -6.389 -4.217 1.00 0.00 N ATOM 0 H ARG A 80 17.404 -4.166 -1.663 1.00 0.00 H new ATOM 0 HA ARG A 80 17.329 -6.375 -3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.016 -5.903 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.571 -7.533 -1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 80 20.038 -7.089 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 80 19.380 -7.678 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 80 19.390 -5.462 -3.656 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.736 -4.716 -2.109 1.00 0.00 H new ATOM 0 HE ARG A 80 22.003 -5.288 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 80 20.042 -6.850 -4.803 1.00 0.00 H new ATOM 0 HH12 ARG A 80 21.443 -7.368 -5.747 1.00 0.00 H new ATOM 0 HH21 ARG A 80 23.798 -5.957 -3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 80 23.561 -6.865 -5.032 1.00 0.00 H new ATOM 104 N VAL A 81 15.162 -6.437 -1.022 1.00 0.00 N ATOM 105 CA VAL A 81 13.828 -6.885 -0.640 1.00 0.00 C ATOM 106 C VAL A 81 12.752 -6.051 -1.326 1.00 0.00 C ATOM 107 O VAL A 81 11.733 -6.579 -1.774 1.00 0.00 O ATOM 108 CB VAL A 81 13.626 -6.810 0.885 1.00 0.00 C ATOM 109 CG1 VAL A 81 12.221 -7.254 1.260 1.00 0.00 C ATOM 110 CG2 VAL A 81 14.670 -7.653 1.602 1.00 0.00 C ATOM 0 H VAL A 81 15.712 -6.048 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 81 13.738 -7.923 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 81 13.750 -5.774 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.097 -7.194 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.492 -6.604 0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.065 -8.282 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.513 -7.589 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.580 -8.692 1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.666 -7.283 1.358 1.00 0.00 H new ATOM 120 N LYS A 82 12.984 -4.745 -1.406 1.00 0.00 N ATOM 121 CA LYS A 82 12.036 -3.837 -2.039 1.00 0.00 C ATOM 122 C LYS A 82 11.436 -4.463 -3.294 1.00 0.00 C ATOM 123 O LYS A 82 10.310 -4.147 -3.681 1.00 0.00 O ATOM 124 CB LYS A 82 12.723 -2.516 -2.395 1.00 0.00 C ATOM 125 CG LYS A 82 11.754 -1.409 -2.774 1.00 0.00 C ATOM 126 CD LYS A 82 12.408 -0.041 -2.683 1.00 0.00 C ATOM 127 CE LYS A 82 11.391 1.076 -2.863 1.00 0.00 C ATOM 128 NZ LYS A 82 11.136 1.368 -4.301 1.00 0.00 N ATOM 0 H LYS A 82 13.821 -4.292 -1.040 1.00 0.00 H new ATOM 0 HA LYS A 82 11.231 -3.642 -1.331 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.323 -2.188 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.410 -2.685 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.391 -1.573 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.886 -1.443 -2.116 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.899 0.065 -1.716 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.183 0.045 -3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.456 0.797 -2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.751 1.978 -2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.438 2.135 -4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.023 1.659 -4.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.769 0.515 -4.769 1.00 0.00 H new ATOM 142 N LEU A 83 12.193 -5.355 -3.924 1.00 0.00 N ATOM 143 CA LEU A 83 11.735 -6.028 -5.135 1.00 0.00 C ATOM 144 C LEU A 83 10.837 -7.212 -4.793 1.00 0.00 C ATOM 145 O LEU A 83 9.816 -7.437 -5.441 1.00 0.00 O ATOM 146 CB LEU A 83 12.932 -6.502 -5.962 1.00 0.00 C ATOM 147 CG LEU A 83 13.967 -5.434 -6.317 1.00 0.00 C ATOM 148 CD1 LEU A 83 15.229 -6.077 -6.872 1.00 0.00 C ATOM 149 CD2 LEU A 83 13.389 -4.442 -7.317 1.00 0.00 C ATOM 0 H LEU A 83 13.126 -5.629 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 83 11.156 -5.315 -5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.435 -7.299 -5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.558 -6.939 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 83 14.228 -4.893 -5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.954 -5.302 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.655 -6.747 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.984 -6.644 -7.770 1.00 0.00 H new ATOM 0 HD21 LEU A 83 14.140 -3.689 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 83 13.099 -4.969 -8.226 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.514 -3.957 -6.884 1.00 0.00 H new ATOM 161 N ASN A 84 11.225 -7.966 -3.769 1.00 0.00 N ATOM 162 CA ASN A 84 10.455 -9.127 -3.340 1.00 0.00 C ATOM 163 C ASN A 84 8.967 -8.796 -3.266 1.00 0.00 C ATOM 164 O ASN A 84 8.121 -9.602 -3.654 1.00 0.00 O ATOM 165 CB ASN A 84 10.947 -9.617 -1.976 1.00 0.00 C ATOM 166 CG ASN A 84 10.461 -11.016 -1.654 1.00 0.00 C ATOM 167 OD1 ASN A 84 9.813 -11.665 -2.476 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.771 -11.488 -0.452 1.00 0.00 N ATOM 0 H ASN A 84 12.068 -7.793 -3.221 1.00 0.00 H new ATOM 0 HA ASN A 84 10.598 -9.918 -4.076 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.037 -9.601 -1.959 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.606 -8.930 -1.202 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.470 -12.423 -0.178 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.310 -10.915 0.197 1.00 0.00 H new ATOM 175 N TYR A 85 8.656 -7.605 -2.768 1.00 0.00 N ATOM 176 CA TYR A 85 7.271 -7.167 -2.642 1.00 0.00 C ATOM 177 C TYR A 85 6.584 -7.135 -4.004 1.00 0.00 C ATOM 178 O TYR A 85 5.454 -7.603 -4.154 1.00 0.00 O ATOM 179 CB TYR A 85 7.208 -5.782 -1.995 1.00 0.00 C ATOM 180 CG TYR A 85 5.842 -5.428 -1.453 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.434 -5.867 -0.200 1.00 0.00 C ATOM 182 CD2 TYR A 85 4.959 -4.654 -2.195 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.186 -5.547 0.298 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.709 -4.327 -1.705 1.00 0.00 C ATOM 185 CZ TYR A 85 3.327 -4.776 -0.458 1.00 0.00 C ATOM 186 OH TYR A 85 2.084 -4.453 0.035 1.00 0.00 O ATOM 0 H TYR A 85 9.344 -6.925 -2.445 1.00 0.00 H new ATOM 0 HA TYR A 85 6.747 -7.882 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.935 -5.736 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.503 -5.033 -2.730 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.104 -6.469 0.395 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.255 -4.302 -3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.884 -5.898 1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.035 -3.723 -2.295 1.00 0.00 H new ATOM 0 HH TYR A 85 1.604 -3.905 -0.621 1.00 0.00 H new ATOM 196 N LEU A 86 7.274 -6.581 -4.995 1.00 0.00 N ATOM 197 CA LEU A 86 6.732 -6.488 -6.346 1.00 0.00 C ATOM 198 C LEU A 86 6.545 -7.874 -6.954 1.00 0.00 C ATOM 199 O LEU A 86 5.471 -8.202 -7.459 1.00 0.00 O ATOM 200 CB LEU A 86 7.657 -5.651 -7.231 1.00 0.00 C ATOM 201 CG LEU A 86 7.703 -4.153 -6.926 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.925 -3.515 -7.568 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.429 -3.472 -7.405 1.00 0.00 C ATOM 0 H LEU A 86 8.210 -6.189 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 86 5.758 -6.003 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.668 -6.050 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.350 -5.781 -8.269 1.00 0.00 H new ATOM 0 HG LEU A 86 7.776 -4.023 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.941 -2.449 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.828 -3.983 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.883 -3.655 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.479 -2.407 -7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.325 -3.611 -8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.569 -3.910 -6.898 1.00 0.00 H new ATOM 215 N ASP A 87 7.596 -8.685 -6.901 1.00 0.00 N ATOM 216 CA ASP A 87 7.547 -10.038 -7.443 1.00 0.00 C ATOM 217 C ASP A 87 6.487 -10.871 -6.731 1.00 0.00 C ATOM 218 O ASP A 87 5.834 -11.716 -7.343 1.00 0.00 O ATOM 219 CB ASP A 87 8.914 -10.711 -7.315 1.00 0.00 C ATOM 220 CG ASP A 87 9.963 -10.068 -8.201 1.00 0.00 C ATOM 221 OD1 ASP A 87 10.390 -8.937 -7.889 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.356 -10.695 -9.207 1.00 0.00 O ATOM 0 H ASP A 87 8.493 -8.429 -6.488 1.00 0.00 H new ATOM 0 HA ASP A 87 7.281 -9.971 -8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.242 -10.665 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.822 -11.766 -7.574 1.00 0.00 H new ATOM 227 N GLN A 88 6.322 -10.627 -5.435 1.00 0.00 N ATOM 228 CA GLN A 88 5.341 -11.357 -4.640 1.00 0.00 C ATOM 229 C GLN A 88 3.921 -10.989 -5.055 1.00 0.00 C ATOM 230 O GLN A 88 3.171 -11.831 -5.550 1.00 0.00 O ATOM 231 CB GLN A 88 5.542 -11.065 -3.152 1.00 0.00 C ATOM 232 CG GLN A 88 6.578 -11.960 -2.490 1.00 0.00 C ATOM 233 CD GLN A 88 6.312 -12.167 -1.012 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.040 -11.215 -0.280 1.00 0.00 O ATOM 235 NE2 GLN A 88 6.390 -13.415 -0.565 1.00 0.00 N ATOM 0 H GLN A 88 6.854 -9.930 -4.913 1.00 0.00 H new ATOM 0 HA GLN A 88 5.487 -12.423 -4.818 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.843 -10.024 -3.032 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.589 -11.182 -2.635 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.590 -12.927 -2.992 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.567 -11.521 -2.619 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.618 -14.174 -1.208 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.221 -13.615 0.421 1.00 0.00 H new ATOM 244 N ILE A 89 3.558 -9.727 -4.850 1.00 0.00 N ATOM 245 CA ILE A 89 2.228 -9.248 -5.205 1.00 0.00 C ATOM 246 C ILE A 89 1.920 -9.517 -6.674 1.00 0.00 C ATOM 247 O ILE A 89 0.775 -9.783 -7.040 1.00 0.00 O ATOM 248 CB ILE A 89 2.080 -7.740 -4.928 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.603 -7.341 -4.937 1.00 0.00 C ATOM 250 CG2 ILE A 89 2.858 -6.935 -5.958 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.291 -6.164 -4.038 1.00 0.00 C ATOM 0 H ILE A 89 4.166 -9.018 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 89 1.520 -9.794 -4.582 1.00 0.00 H new ATOM 0 HB ILE A 89 2.489 -7.524 -3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.307 -7.098 -5.957 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.002 -8.195 -4.626 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.744 -5.871 -5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 89 3.913 -7.204 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.475 -7.153 -6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.773 -5.936 -4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.556 -6.411 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.865 -5.296 -4.362 1.00 0.00 H new ATOM 263 N ALA A 90 2.950 -9.448 -7.511 1.00 0.00 N ATOM 264 CA ALA A 90 2.790 -9.688 -8.940 1.00 0.00 C ATOM 265 C ALA A 90 2.472 -11.153 -9.218 1.00 0.00 C ATOM 266 O ALA A 90 1.438 -11.474 -9.805 1.00 0.00 O ATOM 267 CB ALA A 90 4.046 -9.267 -9.689 1.00 0.00 C ATOM 0 H ALA A 90 3.904 -9.228 -7.224 1.00 0.00 H new ATOM 0 HA ALA A 90 1.951 -9.088 -9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.913 -9.452 -10.755 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.229 -8.205 -9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.897 -9.842 -9.325 1.00 0.00 H new ATOM 273 N LYS A 91 3.366 -12.039 -8.794 1.00 0.00 N ATOM 274 CA LYS A 91 3.181 -13.471 -8.997 1.00 0.00 C ATOM 275 C LYS A 91 1.759 -13.892 -8.639 1.00 0.00 C ATOM 276 O LYS A 91 1.255 -14.899 -9.136 1.00 0.00 O ATOM 277 CB LYS A 91 4.186 -14.260 -8.155 1.00 0.00 C ATOM 278 CG LYS A 91 4.113 -15.762 -8.371 1.00 0.00 C ATOM 279 CD LYS A 91 5.247 -16.483 -7.661 1.00 0.00 C ATOM 280 CE LYS A 91 6.488 -16.569 -8.537 1.00 0.00 C ATOM 281 NZ LYS A 91 7.378 -15.389 -8.355 1.00 0.00 N ATOM 0 H LYS A 91 4.227 -11.790 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 91 3.350 -13.688 -10.052 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.193 -13.916 -8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.013 -14.044 -7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.157 -16.137 -8.006 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.154 -15.980 -9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.489 -15.960 -6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.925 -17.487 -7.385 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.038 -17.479 -8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.190 -16.641 -9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.367 -15.674 -8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.122 -14.652 -9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.268 -15.016 -7.390 1.00 0.00 H new ATOM 295 N PHE A 92 1.117 -13.114 -7.774 1.00 0.00 N ATOM 296 CA PHE A 92 -0.247 -13.406 -7.350 1.00 0.00 C ATOM 297 C PHE A 92 -1.259 -12.821 -8.331 1.00 0.00 C ATOM 298 O PHE A 92 -2.249 -13.466 -8.677 1.00 0.00 O ATOM 299 CB PHE A 92 -0.498 -12.848 -5.947 1.00 0.00 C ATOM 300 CG PHE A 92 -1.951 -12.616 -5.645 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.841 -13.678 -5.601 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.428 -11.337 -5.406 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.179 -13.467 -5.324 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.764 -11.121 -5.128 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.641 -12.187 -5.086 1.00 0.00 C ATOM 0 H PHE A 92 1.519 -12.277 -7.353 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.371 -14.489 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.088 -13.540 -5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.042 -11.908 -5.837 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.485 -14.681 -5.785 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.747 -10.499 -5.437 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.863 -14.302 -5.294 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.122 -10.119 -4.944 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.685 -12.020 -4.868 1.00 0.00 H new ATOM 315 N TRP A 93 -1.004 -11.595 -8.774 1.00 0.00 N ATOM 316 CA TRP A 93 -1.892 -10.922 -9.715 1.00 0.00 C ATOM 317 C TRP A 93 -1.774 -11.533 -11.107 1.00 0.00 C ATOM 318 O TRP A 93 -2.755 -12.024 -11.663 1.00 0.00 O ATOM 319 CB TRP A 93 -1.572 -9.428 -9.771 1.00 0.00 C ATOM 320 CG TRP A 93 -2.162 -8.651 -8.633 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.485 -7.893 -7.720 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.548 -8.557 -8.287 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.367 -7.334 -6.827 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.639 -7.726 -7.153 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.721 -9.093 -8.825 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.856 -7.420 -6.551 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -5.928 -8.790 -8.225 1.00 0.00 C ATOM 328 CH2 TRP A 93 -5.989 -7.959 -7.098 1.00 0.00 C ATOM 0 H TRP A 93 -0.190 -11.047 -8.497 1.00 0.00 H new ATOM 0 HA TRP A 93 -2.916 -11.054 -9.367 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.490 -9.295 -9.770 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -1.942 -9.019 -10.711 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.414 -7.754 -7.703 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.116 -6.726 -6.048 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.685 -9.733 -9.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.905 -6.780 -5.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.840 -9.201 -8.631 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.948 -7.740 -6.653 1.00 0.00 H new ATOM 339 N GLU A 94 -0.567 -11.498 -11.663 1.00 0.00 N ATOM 340 CA GLU A 94 -0.323 -12.048 -12.992 1.00 0.00 C ATOM 341 C GLU A 94 -1.101 -13.344 -13.195 1.00 0.00 C ATOM 342 O GLU A 94 -1.521 -13.661 -14.309 1.00 0.00 O ATOM 343 CB GLU A 94 1.172 -12.300 -13.197 1.00 0.00 C ATOM 344 CG GLU A 94 1.740 -13.370 -12.280 1.00 0.00 C ATOM 345 CD GLU A 94 2.907 -14.112 -12.902 1.00 0.00 C ATOM 346 OE1 GLU A 94 2.866 -14.362 -14.125 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.861 -14.442 -12.167 1.00 0.00 O ATOM 0 H GLU A 94 0.256 -11.095 -11.215 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.665 -11.320 -13.727 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.344 -12.592 -14.233 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.715 -11.369 -13.035 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.063 -12.909 -11.347 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.954 -14.082 -12.028 1.00 0.00 H new ATOM 354 N ILE A 95 -1.289 -14.091 -12.112 1.00 0.00 N ATOM 355 CA ILE A 95 -2.017 -15.352 -12.171 1.00 0.00 C ATOM 356 C ILE A 95 -3.516 -15.116 -12.322 1.00 0.00 C ATOM 357 O ILE A 95 -4.151 -15.660 -13.225 1.00 0.00 O ATOM 358 CB ILE A 95 -1.768 -16.205 -10.913 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.297 -16.620 -10.834 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.669 -17.431 -10.916 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.074 -17.284 -9.527 1.00 0.00 C ATOM 0 H ILE A 95 -0.947 -13.844 -11.183 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.646 -15.889 -13.044 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.005 -15.606 -10.034 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.076 -17.303 -11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.329 -15.739 -10.975 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.481 -18.023 -10.020 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.712 -17.116 -10.930 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.460 -18.034 -11.800 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.131 -17.551 -9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.115 -16.596 -8.703 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.526 -18.184 -9.393 1.00 0.00 H new ATOM 373 N GLN A 96 -4.073 -14.300 -11.434 1.00 0.00 N ATOM 374 CA GLN A 96 -5.498 -13.990 -11.470 1.00 0.00 C ATOM 375 C GLN A 96 -5.934 -13.600 -12.878 1.00 0.00 C ATOM 376 O GLN A 96 -7.008 -13.988 -13.336 1.00 0.00 O ATOM 377 CB GLN A 96 -5.821 -12.860 -10.491 1.00 0.00 C ATOM 378 CG GLN A 96 -5.552 -13.218 -9.039 1.00 0.00 C ATOM 379 CD GLN A 96 -6.164 -14.548 -8.643 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.336 -14.620 -8.273 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.371 -15.610 -8.718 1.00 0.00 N ATOM 0 H GLN A 96 -3.560 -13.841 -10.681 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.047 -14.884 -11.174 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.232 -11.982 -10.755 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.870 -12.584 -10.600 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.476 -13.253 -8.871 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.950 -12.433 -8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.406 -15.505 -9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.727 -16.531 -8.464 1.00 0.00 H new ATOM 390 N GLY A 97 -5.094 -12.828 -13.561 1.00 0.00 N ATOM 391 CA GLY A 97 -5.411 -12.397 -14.910 1.00 0.00 C ATOM 392 C GLY A 97 -5.091 -10.934 -15.141 1.00 0.00 C ATOM 393 O GLY A 97 -4.500 -10.574 -16.160 1.00 0.00 O ATOM 0 H GLY A 97 -4.199 -12.493 -13.204 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.853 -13.005 -15.623 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.470 -12.569 -15.104 1.00 0.00 H new ATOM 397 N SER A 98 -5.483 -10.087 -14.195 1.00 0.00 N ATOM 398 CA SER A 98 -5.239 -8.653 -14.303 1.00 0.00 C ATOM 399 C SER A 98 -3.818 -8.309 -13.868 1.00 0.00 C ATOM 400 O SER A 98 -3.435 -8.542 -12.721 1.00 0.00 O ATOM 401 CB SER A 98 -6.247 -7.877 -13.454 1.00 0.00 C ATOM 402 OG SER A 98 -6.115 -6.481 -13.655 1.00 0.00 O ATOM 0 H SER A 98 -5.971 -10.369 -13.345 1.00 0.00 H new ATOM 0 HA SER A 98 -5.359 -8.367 -15.348 1.00 0.00 H new ATOM 0 HB2 SER A 98 -7.259 -8.190 -13.709 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.097 -8.112 -12.400 1.00 0.00 H new ATOM 0 HG SER A 98 -6.771 -6.007 -13.103 1.00 0.00 H new ATOM 408 N SER A 99 -3.040 -7.754 -14.792 1.00 0.00 N ATOM 409 CA SER A 99 -1.660 -7.381 -14.505 1.00 0.00 C ATOM 410 C SER A 99 -1.590 -6.425 -13.318 1.00 0.00 C ATOM 411 O SER A 99 -2.530 -5.673 -13.056 1.00 0.00 O ATOM 412 CB SER A 99 -1.019 -6.734 -15.734 1.00 0.00 C ATOM 413 OG SER A 99 -1.816 -5.669 -16.224 1.00 0.00 O ATOM 0 H SER A 99 -3.342 -7.553 -15.745 1.00 0.00 H new ATOM 0 HA SER A 99 -1.110 -8.287 -14.251 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.027 -6.362 -15.477 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.886 -7.482 -16.515 1.00 0.00 H new ATOM 0 HG SER A 99 -1.384 -5.271 -17.008 1.00 0.00 H new ATOM 419 N LEU A 100 -0.471 -6.460 -12.604 1.00 0.00 N ATOM 420 CA LEU A 100 -0.277 -5.597 -11.443 1.00 0.00 C ATOM 421 C LEU A 100 0.077 -4.178 -11.874 1.00 0.00 C ATOM 422 O LEU A 100 1.099 -3.950 -12.522 1.00 0.00 O ATOM 423 CB LEU A 100 0.825 -6.160 -10.544 1.00 0.00 C ATOM 424 CG LEU A 100 1.402 -5.196 -9.506 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.433 -5.017 -8.347 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.749 -5.695 -9.006 1.00 0.00 C ATOM 0 H LEU A 100 0.316 -7.076 -12.808 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.212 -5.564 -10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.430 -7.031 -10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.640 -6.510 -11.178 1.00 0.00 H new ATOM 0 HG LEU A 100 1.550 -4.226 -9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.860 -4.328 -7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.509 -4.614 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.252 -5.981 -7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.145 -4.997 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.626 -6.676 -8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.443 -5.770 -9.843 1.00 0.00 H new ATOM 438 N LYS A 101 -0.773 -3.224 -11.508 1.00 0.00 N ATOM 439 CA LYS A 101 -0.549 -1.825 -11.852 1.00 0.00 C ATOM 440 C LYS A 101 -0.429 -0.968 -10.596 1.00 0.00 C ATOM 441 O LYS A 101 -1.137 -1.189 -9.613 1.00 0.00 O ATOM 442 CB LYS A 101 -1.690 -1.306 -12.730 1.00 0.00 C ATOM 443 CG LYS A 101 -1.383 0.020 -13.405 1.00 0.00 C ATOM 444 CD LYS A 101 -2.315 0.277 -14.577 1.00 0.00 C ATOM 445 CE LYS A 101 -1.761 1.349 -15.503 1.00 0.00 C ATOM 446 NZ LYS A 101 -1.760 2.692 -14.859 1.00 0.00 N ATOM 0 H LYS A 101 -1.624 -3.395 -10.973 1.00 0.00 H new ATOM 0 HA LYS A 101 0.387 -1.758 -12.406 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.916 -2.049 -13.494 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.586 -1.194 -12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.477 0.829 -12.680 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -0.350 0.022 -13.753 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.463 -0.647 -15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.292 0.585 -14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.745 1.086 -15.796 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.357 1.384 -16.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.375 3.395 -15.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.733 2.955 -14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.171 2.666 -14.002 1.00 0.00 H new ATOM 460 N ILE A 102 0.470 0.010 -10.637 1.00 0.00 N ATOM 461 CA ILE A 102 0.679 0.901 -9.502 1.00 0.00 C ATOM 462 C ILE A 102 0.122 2.292 -9.786 1.00 0.00 C ATOM 463 O ILE A 102 0.417 2.909 -10.810 1.00 0.00 O ATOM 464 CB ILE A 102 2.174 1.021 -9.149 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.724 -0.334 -8.698 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.379 2.070 -8.066 1.00 0.00 C ATOM 467 CD1 ILE A 102 3.251 -1.181 -9.835 1.00 0.00 C ATOM 0 H ILE A 102 1.064 0.205 -11.443 1.00 0.00 H new ATOM 0 HA ILE A 102 0.148 0.465 -8.656 1.00 0.00 H new ATOM 0 HB ILE A 102 2.719 1.335 -10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.524 -0.170 -7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.937 -0.883 -8.181 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.440 2.144 -7.827 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.019 3.035 -8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.825 1.783 -7.172 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.625 -2.126 -9.442 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.448 -1.376 -10.546 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.061 -0.652 -10.338 1.00 0.00 H new ATOM 479 N PRO A 103 -0.701 2.800 -8.857 1.00 0.00 N ATOM 480 CA PRO A 103 -1.315 4.125 -8.984 1.00 0.00 C ATOM 481 C PRO A 103 -0.297 5.252 -8.839 1.00 0.00 C ATOM 482 O PRO A 103 0.740 5.085 -8.200 1.00 0.00 O ATOM 483 CB PRO A 103 -2.321 4.162 -7.830 1.00 0.00 C ATOM 484 CG PRO A 103 -1.780 3.205 -6.825 1.00 0.00 C ATOM 485 CD PRO A 103 -1.096 2.121 -7.612 1.00 0.00 C ATOM 0 HA PRO A 103 -1.765 4.273 -9.965 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.409 5.166 -7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.316 3.866 -8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.080 3.700 -6.152 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.579 2.794 -6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.232 1.723 -7.080 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.765 1.283 -7.806 1.00 0.00 H new ATOM 493 N ASN A 104 -0.602 6.399 -9.437 1.00 0.00 N ATOM 494 CA ASN A 104 0.286 7.554 -9.374 1.00 0.00 C ATOM 495 C ASN A 104 -0.220 8.576 -8.360 1.00 0.00 C ATOM 496 O ASN A 104 -1.253 9.212 -8.568 1.00 0.00 O ATOM 497 CB ASN A 104 0.410 8.204 -10.753 1.00 0.00 C ATOM 498 CG ASN A 104 0.717 7.196 -11.843 1.00 0.00 C ATOM 499 OD1 ASN A 104 -0.164 6.804 -12.608 1.00 0.00 O ATOM 500 ND2 ASN A 104 1.973 6.770 -11.917 1.00 0.00 N ATOM 0 H ASN A 104 -1.457 6.553 -9.971 1.00 0.00 H new ATOM 0 HA ASN A 104 1.269 7.208 -9.054 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.519 8.722 -10.992 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.197 8.957 -10.727 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.240 6.090 -12.629 1.00 0.00 H new ATOM 0 HD22 ASN A 104 2.671 7.122 -11.262 1.00 0.00 H new ATOM 507 N VAL A 105 0.515 8.727 -7.263 1.00 0.00 N ATOM 508 CA VAL A 105 0.142 9.673 -6.218 1.00 0.00 C ATOM 509 C VAL A 105 1.221 10.733 -6.026 1.00 0.00 C ATOM 510 O VAL A 105 2.409 10.420 -5.967 1.00 0.00 O ATOM 511 CB VAL A 105 -0.104 8.958 -4.876 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.340 9.971 -3.766 1.00 0.00 C ATOM 513 CG2 VAL A 105 -1.279 7.998 -4.992 1.00 0.00 C ATOM 0 H VAL A 105 1.372 8.207 -7.075 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.782 10.153 -6.540 1.00 0.00 H new ATOM 0 HB VAL A 105 0.785 8.380 -4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.512 9.447 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.535 10.614 -3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.212 10.579 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.439 7.501 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.176 8.553 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.065 7.252 -5.757 1.00 0.00 H new ATOM 523 N GLU A 106 0.797 11.990 -5.928 1.00 0.00 N ATOM 524 CA GLU A 106 1.728 13.097 -5.743 1.00 0.00 C ATOM 525 C GLU A 106 2.695 13.197 -6.919 1.00 0.00 C ATOM 526 O GLU A 106 3.912 13.214 -6.735 1.00 0.00 O ATOM 527 CB GLU A 106 2.510 12.922 -4.439 1.00 0.00 C ATOM 528 CG GLU A 106 1.654 13.068 -3.192 1.00 0.00 C ATOM 529 CD GLU A 106 0.499 14.031 -3.387 1.00 0.00 C ATOM 530 OE1 GLU A 106 0.756 15.202 -3.739 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.662 13.615 -3.187 1.00 0.00 O ATOM 0 H GLU A 106 -0.184 12.266 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 106 1.150 14.020 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.978 11.938 -4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.314 13.657 -4.406 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.263 12.091 -2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.276 13.415 -2.367 1.00 0.00 H new ATOM 538 N ARG A 107 2.144 13.263 -8.126 1.00 0.00 N ATOM 539 CA ARG A 107 2.957 13.359 -9.333 1.00 0.00 C ATOM 540 C ARG A 107 4.224 12.520 -9.203 1.00 0.00 C ATOM 541 O ARG A 107 5.308 12.946 -9.602 1.00 0.00 O ATOM 542 CB ARG A 107 3.325 14.818 -9.610 1.00 0.00 C ATOM 543 CG ARG A 107 4.237 15.427 -8.557 1.00 0.00 C ATOM 544 CD ARG A 107 4.391 16.927 -8.754 1.00 0.00 C ATOM 545 NE ARG A 107 3.365 17.681 -8.039 1.00 0.00 N ATOM 546 CZ ARG A 107 3.496 18.958 -7.698 1.00 0.00 C ATOM 547 NH1 ARG A 107 4.603 19.620 -8.004 1.00 0.00 N ATOM 548 NH2 ARG A 107 2.518 19.576 -7.048 1.00 0.00 N ATOM 0 H ARG A 107 1.138 13.252 -8.295 1.00 0.00 H new ATOM 0 HA ARG A 107 2.371 12.974 -10.168 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.813 14.882 -10.582 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.411 15.409 -9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.832 15.229 -7.565 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.216 14.950 -8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.377 17.239 -8.409 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.337 17.160 -9.817 1.00 0.00 H new ATOM 0 HE ARG A 107 2.501 17.201 -7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.358 19.149 -8.503 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.700 20.601 -7.741 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.665 19.070 -6.810 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.619 20.557 -6.787 1.00 0.00 H new ATOM 562 N LYS A 108 4.081 11.324 -8.642 1.00 0.00 N ATOM 563 CA LYS A 108 5.213 10.423 -8.459 1.00 0.00 C ATOM 564 C LYS A 108 4.737 8.996 -8.207 1.00 0.00 C ATOM 565 O LYS A 108 3.644 8.780 -7.683 1.00 0.00 O ATOM 566 CB LYS A 108 6.084 10.895 -7.293 1.00 0.00 C ATOM 567 CG LYS A 108 7.488 10.317 -7.310 1.00 0.00 C ATOM 568 CD LYS A 108 8.255 10.679 -6.049 1.00 0.00 C ATOM 569 CE LYS A 108 8.851 12.075 -6.141 1.00 0.00 C ATOM 570 NZ LYS A 108 7.907 13.115 -5.645 1.00 0.00 N ATOM 0 H LYS A 108 3.191 10.956 -8.306 1.00 0.00 H new ATOM 0 HA LYS A 108 5.805 10.434 -9.374 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.148 11.983 -7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.600 10.623 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.435 9.233 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.025 10.688 -8.183 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.589 10.623 -5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.051 9.953 -5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.773 12.115 -5.561 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.116 12.289 -7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.793 13.853 -6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.984 12.679 -5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.285 13.539 -4.774 1.00 0.00 H new ATOM 584 N ILE A 109 5.564 8.026 -8.583 1.00 0.00 N ATOM 585 CA ILE A 109 5.228 6.621 -8.395 1.00 0.00 C ATOM 586 C ILE A 109 5.066 6.288 -6.915 1.00 0.00 C ATOM 587 O ILE A 109 5.837 6.753 -6.075 1.00 0.00 O ATOM 588 CB ILE A 109 6.303 5.699 -9.002 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.937 4.231 -8.770 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.667 6.011 -8.406 1.00 0.00 C ATOM 591 CD1 ILE A 109 5.081 3.641 -9.868 1.00 0.00 C ATOM 0 H ILE A 109 6.471 8.188 -9.020 1.00 0.00 H new ATOM 0 HA ILE A 109 4.282 6.451 -8.909 1.00 0.00 H new ATOM 0 HB ILE A 109 6.349 5.877 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.853 3.646 -8.681 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.408 4.142 -7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.415 5.351 -8.845 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.928 7.048 -8.618 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.636 5.858 -7.327 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.861 2.599 -9.637 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.149 4.201 -9.943 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.616 3.697 -10.816 1.00 0.00 H new ATOM 603 N LEU A 110 4.060 5.478 -6.604 1.00 0.00 N ATOM 604 CA LEU A 110 3.797 5.080 -5.226 1.00 0.00 C ATOM 605 C LEU A 110 4.601 3.837 -4.855 1.00 0.00 C ATOM 606 O LEU A 110 4.599 2.844 -5.583 1.00 0.00 O ATOM 607 CB LEU A 110 2.304 4.813 -5.027 1.00 0.00 C ATOM 608 CG LEU A 110 1.803 4.842 -3.583 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.291 5.002 -3.545 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.227 3.580 -2.846 1.00 0.00 C ATOM 0 H LEU A 110 3.413 5.084 -7.287 1.00 0.00 H new ATOM 0 HA LEU A 110 4.104 5.897 -4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.744 5.552 -5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.070 3.837 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 110 2.251 5.700 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.047 5.020 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.011 5.935 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.177 4.165 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.862 3.618 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.809 2.708 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.315 3.509 -2.842 1.00 0.00 H new ATOM 622 N ASP A 111 5.285 3.899 -3.718 1.00 0.00 N ATOM 623 CA ASP A 111 6.090 2.778 -3.248 1.00 0.00 C ATOM 624 C ASP A 111 5.267 1.854 -2.356 1.00 0.00 C ATOM 625 O ASP A 111 5.432 1.843 -1.135 1.00 0.00 O ATOM 626 CB ASP A 111 7.315 3.286 -2.485 1.00 0.00 C ATOM 627 CG ASP A 111 8.348 2.200 -2.259 1.00 0.00 C ATOM 628 OD1 ASP A 111 8.221 1.122 -2.878 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.284 2.428 -1.465 1.00 0.00 O ATOM 0 H ASP A 111 5.298 4.714 -3.105 1.00 0.00 H new ATOM 0 HA ASP A 111 6.423 2.212 -4.118 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.770 4.107 -3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.999 3.688 -1.523 1.00 0.00 H new ATOM 634 N LEU A 112 4.380 1.080 -2.973 1.00 0.00 N ATOM 635 CA LEU A 112 3.530 0.152 -2.235 1.00 0.00 C ATOM 636 C LEU A 112 4.353 -0.681 -1.258 1.00 0.00 C ATOM 637 O LEU A 112 3.821 -1.231 -0.293 1.00 0.00 O ATOM 638 CB LEU A 112 2.783 -0.766 -3.203 1.00 0.00 C ATOM 639 CG LEU A 112 3.649 -1.717 -4.030 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.818 -2.880 -4.550 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.308 -0.972 -5.182 1.00 0.00 C ATOM 0 H LEU A 112 4.231 1.077 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 112 2.806 0.735 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.070 -1.360 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.205 -0.145 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 112 4.433 -2.117 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.451 -3.546 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.394 -3.429 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.012 -2.499 -5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.920 -1.664 -5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.539 -0.544 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.937 -0.174 -4.787 1.00 0.00 H new ATOM 653 N TYR A 113 5.654 -0.770 -1.514 1.00 0.00 N ATOM 654 CA TYR A 113 6.551 -1.537 -0.658 1.00 0.00 C ATOM 655 C TYR A 113 6.756 -0.836 0.682 1.00 0.00 C ATOM 656 O TYR A 113 6.699 -1.465 1.739 1.00 0.00 O ATOM 657 CB TYR A 113 7.899 -1.742 -1.350 1.00 0.00 C ATOM 658 CG TYR A 113 9.032 -2.040 -0.394 1.00 0.00 C ATOM 659 CD1 TYR A 113 9.237 -3.325 0.093 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.898 -1.036 0.021 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.271 -3.601 0.967 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.935 -1.303 0.894 1.00 0.00 C ATOM 663 CZ TYR A 113 11.117 -2.586 1.365 1.00 0.00 C ATOM 664 OH TYR A 113 12.148 -2.857 2.235 1.00 0.00 O ATOM 0 H TYR A 113 6.111 -0.320 -2.308 1.00 0.00 H new ATOM 0 HA TYR A 113 6.094 -2.509 -0.473 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.811 -2.562 -2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.144 -0.847 -1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.577 -4.122 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.758 -0.030 -0.345 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.416 -4.605 1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.600 -0.511 1.206 1.00 0.00 H new ATOM 0 HH TYR A 113 12.650 -2.035 2.414 1.00 0.00 H new ATOM 674 N SER A 114 6.995 0.470 0.629 1.00 0.00 N ATOM 675 CA SER A 114 7.212 1.257 1.837 1.00 0.00 C ATOM 676 C SER A 114 5.949 1.303 2.690 1.00 0.00 C ATOM 677 O SER A 114 5.978 0.990 3.881 1.00 0.00 O ATOM 678 CB SER A 114 7.648 2.678 1.474 1.00 0.00 C ATOM 679 OG SER A 114 8.348 3.287 2.545 1.00 0.00 O ATOM 0 H SER A 114 7.043 1.006 -0.238 1.00 0.00 H new ATOM 0 HA SER A 114 8.002 0.778 2.415 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.283 2.652 0.589 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.773 3.276 1.221 1.00 0.00 H new ATOM 0 HG SER A 114 8.753 4.124 2.237 1.00 0.00 H new ATOM 685 N LEU A 115 4.840 1.695 2.073 1.00 0.00 N ATOM 686 CA LEU A 115 3.564 1.783 2.775 1.00 0.00 C ATOM 687 C LEU A 115 3.286 0.506 3.561 1.00 0.00 C ATOM 688 O LEU A 115 3.151 0.535 4.785 1.00 0.00 O ATOM 689 CB LEU A 115 2.429 2.039 1.781 1.00 0.00 C ATOM 690 CG LEU A 115 1.011 1.838 2.315 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.654 2.933 3.308 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.009 1.807 1.170 1.00 0.00 C ATOM 0 H LEU A 115 4.798 1.957 1.088 1.00 0.00 H new ATOM 0 HA LEU A 115 3.620 2.615 3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.517 3.062 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.569 1.381 0.923 1.00 0.00 H new ATOM 0 HG LEU A 115 0.971 0.879 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.359 2.773 3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.353 2.908 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.712 3.904 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.995 1.663 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.051 2.750 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.252 0.986 0.496 1.00 0.00 H new ATOM 704 N SER A 116 3.205 -0.615 2.851 1.00 0.00 N ATOM 705 CA SER A 116 2.942 -1.903 3.483 1.00 0.00 C ATOM 706 C SER A 116 3.961 -2.187 4.582 1.00 0.00 C ATOM 707 O SER A 116 3.598 -2.483 5.721 1.00 0.00 O ATOM 708 CB SER A 116 2.975 -3.022 2.440 1.00 0.00 C ATOM 709 OG SER A 116 4.305 -3.318 2.051 1.00 0.00 O ATOM 0 H SER A 116 3.318 -0.657 1.838 1.00 0.00 H new ATOM 0 HA SER A 116 1.950 -1.864 3.933 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.504 -3.917 2.847 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.395 -2.726 1.566 1.00 0.00 H new ATOM 0 HG SER A 116 4.301 -3.737 1.165 1.00 0.00 H new ATOM 715 N LYS A 117 5.240 -2.094 4.233 1.00 0.00 N ATOM 716 CA LYS A 117 6.314 -2.339 5.188 1.00 0.00 C ATOM 717 C LYS A 117 6.067 -1.583 6.490 1.00 0.00 C ATOM 718 O LYS A 117 5.930 -2.188 7.553 1.00 0.00 O ATOM 719 CB LYS A 117 7.660 -1.921 4.591 1.00 0.00 C ATOM 720 CG LYS A 117 8.280 -2.977 3.692 1.00 0.00 C ATOM 721 CD LYS A 117 8.796 -4.160 4.495 1.00 0.00 C ATOM 722 CE LYS A 117 8.732 -5.449 3.691 1.00 0.00 C ATOM 723 NZ LYS A 117 8.684 -6.650 4.571 1.00 0.00 N ATOM 0 H LYS A 117 5.558 -1.850 3.295 1.00 0.00 H new ATOM 0 HA LYS A 117 6.336 -3.407 5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.525 -1.003 4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.353 -1.693 5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.540 -3.321 2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.099 -2.537 3.124 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.825 -3.972 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.207 -4.268 5.405 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.851 -5.433 3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.602 -5.513 3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.641 -7.508 3.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.537 -6.679 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.841 -6.602 5.178 1.00 0.00 H new ATOM 737 N ILE A 118 6.012 -0.259 6.399 1.00 0.00 N ATOM 738 CA ILE A 118 5.779 0.578 7.569 1.00 0.00 C ATOM 739 C ILE A 118 4.644 0.025 8.424 1.00 0.00 C ATOM 740 O ILE A 118 4.853 -0.378 9.568 1.00 0.00 O ATOM 741 CB ILE A 118 5.444 2.027 7.168 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.593 2.634 6.359 1.00 0.00 C ATOM 743 CG2 ILE A 118 5.159 2.867 8.404 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.205 3.886 5.605 1.00 0.00 C ATOM 0 H ILE A 118 6.126 0.257 5.527 1.00 0.00 H new ATOM 0 HA ILE A 118 6.703 0.574 8.148 1.00 0.00 H new ATOM 0 HB ILE A 118 4.550 2.018 6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.418 2.866 7.033 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.960 1.892 5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.924 3.888 8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.312 2.444 8.944 1.00 0.00 H new ATOM 0 HG23 ILE A 118 6.036 2.872 9.051 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.068 4.261 5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.401 3.655 4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.866 4.645 6.310 1.00 0.00 H new ATOM 756 N VAL A 119 3.440 0.006 7.860 1.00 0.00 N ATOM 757 CA VAL A 119 2.271 -0.502 8.568 1.00 0.00 C ATOM 758 C VAL A 119 2.620 -1.737 9.390 1.00 0.00 C ATOM 759 O VAL A 119 2.539 -1.722 10.618 1.00 0.00 O ATOM 760 CB VAL A 119 1.132 -0.852 7.593 1.00 0.00 C ATOM 761 CG1 VAL A 119 0.052 -1.657 8.300 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.550 0.412 6.978 1.00 0.00 C ATOM 0 H VAL A 119 3.249 0.337 6.914 1.00 0.00 H new ATOM 0 HA VAL A 119 1.936 0.292 9.235 1.00 0.00 H new ATOM 0 HB VAL A 119 1.541 -1.465 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.745 -1.895 7.595 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.482 -2.581 8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.356 -1.073 9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.254 0.146 6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.156 1.052 7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.330 0.945 6.434 1.00 0.00 H new ATOM 772 N ILE A 120 3.010 -2.806 8.704 1.00 0.00 N ATOM 773 CA ILE A 120 3.374 -4.051 9.370 1.00 0.00 C ATOM 774 C ILE A 120 4.220 -3.783 10.610 1.00 0.00 C ATOM 775 O ILE A 120 3.973 -4.348 11.675 1.00 0.00 O ATOM 776 CB ILE A 120 4.148 -4.990 8.426 1.00 0.00 C ATOM 777 CG1 ILE A 120 3.284 -5.362 7.220 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.594 -6.239 9.171 1.00 0.00 C ATOM 779 CD1 ILE A 120 4.071 -5.954 6.072 1.00 0.00 C ATOM 0 H ILE A 120 3.082 -2.835 7.687 1.00 0.00 H new ATOM 0 HA ILE A 120 2.443 -4.535 9.666 1.00 0.00 H new ATOM 0 HB ILE A 120 5.035 -4.469 8.066 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.523 -6.076 7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.760 -4.472 6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.140 -6.893 8.491 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.242 -5.956 10.000 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.720 -6.764 9.556 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.394 -6.194 5.252 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.814 -5.233 5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.573 -6.862 6.405 1.00 0.00 H new ATOM 791 N GLU A 121 5.218 -2.917 10.463 1.00 0.00 N ATOM 792 CA GLU A 121 6.100 -2.574 11.573 1.00 0.00 C ATOM 793 C GLU A 121 5.333 -1.845 12.672 1.00 0.00 C ATOM 794 O GLU A 121 5.351 -2.256 13.832 1.00 0.00 O ATOM 795 CB GLU A 121 7.259 -1.704 11.081 1.00 0.00 C ATOM 796 CG GLU A 121 8.386 -2.497 10.441 1.00 0.00 C ATOM 797 CD GLU A 121 9.652 -1.679 10.272 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.950 -0.855 11.161 1.00 0.00 O ATOM 799 OE2 GLU A 121 10.344 -1.864 9.249 1.00 0.00 O ATOM 0 H GLU A 121 5.436 -2.441 9.588 1.00 0.00 H new ATOM 0 HA GLU A 121 6.500 -3.500 11.986 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.879 -0.981 10.359 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.658 -1.135 11.921 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.603 -3.372 11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.061 -2.862 9.467 1.00 0.00 H new ATOM 806 N GLU A 122 4.662 -0.760 12.298 1.00 0.00 N ATOM 807 CA GLU A 122 3.890 0.027 13.253 1.00 0.00 C ATOM 808 C GLU A 122 3.166 -0.879 14.245 1.00 0.00 C ATOM 809 O GLU A 122 3.259 -0.689 15.457 1.00 0.00 O ATOM 810 CB GLU A 122 2.879 0.910 12.520 1.00 0.00 C ATOM 811 CG GLU A 122 3.482 2.184 11.952 1.00 0.00 C ATOM 812 CD GLU A 122 2.467 3.305 11.828 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.254 3.010 11.830 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.888 4.476 11.729 1.00 0.00 O ATOM 0 H GLU A 122 4.637 -0.406 11.342 1.00 0.00 H new ATOM 0 HA GLU A 122 4.582 0.662 13.806 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.430 0.337 11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.075 1.174 13.207 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.302 2.510 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.908 1.974 10.971 1.00 0.00 H new ATOM 821 N GLY A 123 2.445 -1.865 13.721 1.00 0.00 N ATOM 822 CA GLY A 123 1.715 -2.785 14.573 1.00 0.00 C ATOM 823 C GLY A 123 0.535 -3.420 13.865 1.00 0.00 C ATOM 824 O GLY A 123 -0.504 -3.669 14.475 1.00 0.00 O ATOM 0 H GLY A 123 2.353 -2.043 12.721 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.390 -3.567 14.920 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.361 -2.254 15.457 1.00 0.00 H new ATOM 828 N GLY A 124 0.694 -3.682 12.571 1.00 0.00 N ATOM 829 CA GLY A 124 -0.375 -4.287 11.799 1.00 0.00 C ATOM 830 C GLY A 124 -1.280 -3.257 11.154 1.00 0.00 C ATOM 831 O GLY A 124 -1.047 -2.054 11.275 1.00 0.00 O ATOM 0 H GLY A 124 1.545 -3.486 12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 124 0.055 -4.923 11.025 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.968 -4.931 12.448 1.00 0.00 H new ATOM 835 N TYR A 125 -2.314 -3.728 10.466 1.00 0.00 N ATOM 836 CA TYR A 125 -3.255 -2.838 9.795 1.00 0.00 C ATOM 837 C TYR A 125 -4.374 -2.415 10.742 1.00 0.00 C ATOM 838 O TYR A 125 -4.702 -1.234 10.843 1.00 0.00 O ATOM 839 CB TYR A 125 -3.847 -3.524 8.562 1.00 0.00 C ATOM 840 CG TYR A 125 -5.126 -2.885 8.070 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.343 -3.162 8.680 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.117 -2.004 6.996 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.514 -2.582 8.233 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.283 -1.418 6.543 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.479 -1.711 7.165 1.00 0.00 C ATOM 846 OH TYR A 125 -8.644 -1.129 6.717 1.00 0.00 O ATOM 0 H TYR A 125 -2.522 -4.721 10.358 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.713 -1.946 9.481 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.110 -3.508 7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.040 -4.571 8.797 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.374 -3.843 9.518 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.182 -1.773 6.507 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.452 -2.810 8.718 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.258 -0.735 5.707 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.428 -0.374 6.131 1.00 0.00 H new ATOM 856 N GLU A 126 -4.955 -3.390 11.434 1.00 0.00 N ATOM 857 CA GLU A 126 -6.037 -3.119 12.372 1.00 0.00 C ATOM 858 C GLU A 126 -5.593 -2.128 13.444 1.00 0.00 C ATOM 859 O GLU A 126 -6.346 -1.234 13.829 1.00 0.00 O ATOM 860 CB GLU A 126 -6.510 -4.418 13.028 1.00 0.00 C ATOM 861 CG GLU A 126 -7.189 -5.376 12.063 1.00 0.00 C ATOM 862 CD GLU A 126 -7.139 -6.815 12.538 1.00 0.00 C ATOM 863 OE1 GLU A 126 -6.057 -7.431 12.454 1.00 0.00 O ATOM 864 OE2 GLU A 126 -8.185 -7.325 12.993 1.00 0.00 O ATOM 0 H GLU A 126 -4.695 -4.374 11.363 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.864 -2.679 11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.654 -4.918 13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.202 -4.177 13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.229 -5.077 11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.710 -5.303 11.087 1.00 0.00 H new ATOM 871 N ALA A 127 -4.364 -2.294 13.922 1.00 0.00 N ATOM 872 CA ALA A 127 -3.818 -1.414 14.948 1.00 0.00 C ATOM 873 C ALA A 127 -3.709 0.019 14.440 1.00 0.00 C ATOM 874 O ALA A 127 -4.434 0.905 14.895 1.00 0.00 O ATOM 875 CB ALA A 127 -2.458 -1.919 15.407 1.00 0.00 C ATOM 0 H ALA A 127 -3.728 -3.030 13.615 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.501 -1.419 15.798 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.062 -1.252 16.173 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.563 -2.923 15.818 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.774 -1.944 14.559 1.00 0.00 H new ATOM 881 N ILE A 128 -2.800 0.240 13.497 1.00 0.00 N ATOM 882 CA ILE A 128 -2.597 1.567 12.928 1.00 0.00 C ATOM 883 C ILE A 128 -3.914 2.165 12.444 1.00 0.00 C ATOM 884 O ILE A 128 -4.104 3.381 12.475 1.00 0.00 O ATOM 885 CB ILE A 128 -1.601 1.529 11.754 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.235 0.847 10.540 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.324 0.812 12.165 1.00 0.00 C ATOM 888 CD1 ILE A 128 -2.962 1.803 9.620 1.00 0.00 C ATOM 0 H ILE A 128 -2.192 -0.482 13.111 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.187 2.192 13.722 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.347 2.553 11.480 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.457 0.333 9.975 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.934 0.086 10.885 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.370 0.794 11.324 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.135 1.337 13.003 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.560 -0.210 12.463 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.386 1.250 8.782 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.762 2.299 10.169 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.262 2.550 9.245 1.00 0.00 H new ATOM 900 N CYS A 129 -4.820 1.302 11.999 1.00 0.00 N ATOM 901 CA CYS A 129 -6.121 1.744 11.509 1.00 0.00 C ATOM 902 C CYS A 129 -6.987 2.259 12.655 1.00 0.00 C ATOM 903 O CYS A 129 -7.666 3.278 12.525 1.00 0.00 O ATOM 904 CB CYS A 129 -6.835 0.599 10.789 1.00 0.00 C ATOM 905 SG CYS A 129 -6.258 0.316 9.099 1.00 0.00 S ATOM 0 H CYS A 129 -4.678 0.292 11.967 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.958 2.560 10.805 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.702 -0.317 11.365 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.904 0.809 10.766 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.487 -0.919 8.763 1.00 0.00 H new ATOM 911 N LYS A 130 -6.960 1.547 13.776 1.00 0.00 N ATOM 912 CA LYS A 130 -7.743 1.930 14.945 1.00 0.00 C ATOM 913 C LYS A 130 -7.239 3.246 15.529 1.00 0.00 C ATOM 914 O LYS A 130 -8.025 4.069 15.998 1.00 0.00 O ATOM 915 CB LYS A 130 -7.681 0.831 16.008 1.00 0.00 C ATOM 916 CG LYS A 130 -8.438 1.171 17.280 1.00 0.00 C ATOM 917 CD LYS A 130 -8.141 0.177 18.389 1.00 0.00 C ATOM 918 CE LYS A 130 -8.850 -1.149 18.154 1.00 0.00 C ATOM 919 NZ LYS A 130 -8.686 -2.077 19.306 1.00 0.00 N ATOM 0 H LYS A 130 -6.404 0.701 13.900 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.778 2.065 14.631 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -8.086 -0.091 15.590 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.638 0.637 16.257 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.168 2.175 17.608 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.509 1.180 17.076 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.066 0.010 18.451 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.454 0.594 19.346 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.911 -0.968 17.982 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.456 -1.617 17.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.183 -2.969 19.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.675 -2.270 19.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.085 -1.642 20.162 1.00 0.00 H new ATOM 933 N ASP A 131 -5.925 3.438 15.497 1.00 0.00 N ATOM 934 CA ASP A 131 -5.316 4.655 16.021 1.00 0.00 C ATOM 935 C ASP A 131 -5.165 5.703 14.923 1.00 0.00 C ATOM 936 O ASP A 131 -4.348 6.617 15.032 1.00 0.00 O ATOM 937 CB ASP A 131 -3.952 4.344 16.638 1.00 0.00 C ATOM 938 CG ASP A 131 -4.058 3.906 18.085 1.00 0.00 C ATOM 939 OD1 ASP A 131 -5.031 3.200 18.422 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.167 4.269 18.882 1.00 0.00 O ATOM 0 H ASP A 131 -5.261 2.766 15.113 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.972 5.056 16.794 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.465 3.560 16.059 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.318 5.228 16.575 1.00 0.00 H new ATOM 945 N ARG A 132 -5.957 5.562 13.864 1.00 0.00 N ATOM 946 CA ARG A 132 -5.909 6.495 12.745 1.00 0.00 C ATOM 947 C ARG A 132 -4.482 6.977 12.500 1.00 0.00 C ATOM 948 O ARG A 132 -4.252 8.157 12.233 1.00 0.00 O ATOM 949 CB ARG A 132 -6.824 7.692 13.012 1.00 0.00 C ATOM 950 CG ARG A 132 -8.292 7.408 12.740 1.00 0.00 C ATOM 951 CD ARG A 132 -8.634 7.602 11.271 1.00 0.00 C ATOM 952 NE ARG A 132 -8.984 8.988 10.969 1.00 0.00 N ATOM 953 CZ ARG A 132 -10.164 9.527 11.255 1.00 0.00 C ATOM 954 NH1 ARG A 132 -11.102 8.802 11.849 1.00 0.00 N ATOM 955 NH2 ARG A 132 -10.407 10.795 10.949 1.00 0.00 N ATOM 0 H ARG A 132 -6.639 4.811 13.758 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.256 5.972 11.854 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.709 8.002 14.051 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.503 8.529 12.392 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.527 6.386 13.038 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.910 8.068 13.349 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -7.784 7.301 10.658 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.467 6.951 11.004 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.284 9.574 10.514 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.919 7.827 12.088 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -12.007 9.219 12.067 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.687 11.357 10.494 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.313 11.208 11.169 1.00 0.00 H new ATOM 969 N ARG A 133 -3.528 6.057 12.592 1.00 0.00 N ATOM 970 CA ARG A 133 -2.124 6.388 12.382 1.00 0.00 C ATOM 971 C ARG A 133 -1.848 6.676 10.910 1.00 0.00 C ATOM 972 O ARG A 133 -0.800 7.220 10.559 1.00 0.00 O ATOM 973 CB ARG A 133 -1.230 5.244 12.865 1.00 0.00 C ATOM 974 CG ARG A 133 -1.256 5.044 14.371 1.00 0.00 C ATOM 975 CD ARG A 133 -0.218 5.912 15.066 1.00 0.00 C ATOM 976 NE ARG A 133 1.140 5.421 14.849 1.00 0.00 N ATOM 977 CZ ARG A 133 2.212 5.937 15.440 1.00 0.00 C ATOM 978 NH1 ARG A 133 2.084 6.956 16.280 1.00 0.00 N ATOM 979 NH2 ARG A 133 3.415 5.435 15.192 1.00 0.00 N ATOM 0 H ARG A 133 -3.702 5.076 12.811 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.898 7.285 12.959 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.543 4.320 12.379 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.205 5.438 12.551 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.248 5.284 14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.070 3.995 14.603 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.296 6.935 14.699 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.427 5.940 16.135 1.00 0.00 H new ATOM 0 HE ARG A 133 1.273 4.639 14.208 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.161 7.345 16.473 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.909 7.351 16.733 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.518 4.652 14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.237 5.832 15.647 1.00 0.00 H new ATOM 993 N TRP A 134 -2.794 6.309 10.053 1.00 0.00 N ATOM 994 CA TRP A 134 -2.652 6.528 8.618 1.00 0.00 C ATOM 995 C TRP A 134 -1.979 7.867 8.336 1.00 0.00 C ATOM 996 O TRP A 134 -1.180 7.986 7.408 1.00 0.00 O ATOM 997 CB TRP A 134 -4.020 6.477 7.936 1.00 0.00 C ATOM 998 CG TRP A 134 -4.563 5.087 7.796 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.733 4.608 8.313 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.955 3.996 7.096 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.889 3.285 7.976 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.812 2.887 7.228 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.771 3.850 6.367 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.521 1.649 6.660 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.484 2.621 5.804 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.355 1.534 5.953 1.00 0.00 C ATOM 0 H TRP A 134 -3.667 5.859 10.327 1.00 0.00 H new ATOM 0 HA TRP A 134 -2.023 5.734 8.215 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.726 7.079 8.508 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.942 6.930 6.948 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.433 5.184 8.900 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.678 2.695 8.240 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.093 4.682 6.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.191 0.810 6.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.572 2.496 5.239 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.101 0.587 5.501 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.307 8.871 9.142 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.732 10.201 8.979 1.00 0.00 C ATOM 1019 C ALA A 135 -0.211 10.156 9.076 1.00 0.00 C ATOM 1020 O ALA A 135 0.491 10.652 8.194 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.302 11.153 10.020 1.00 0.00 C ATOM 0 H ALA A 135 -2.968 8.789 9.915 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.996 10.566 7.986 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.864 12.142 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.384 11.216 9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.067 10.784 11.018 1.00 0.00 H new ATOM 1027 N ARG A 136 0.292 9.561 10.152 1.00 0.00 N ATOM 1028 CA ARG A 136 1.730 9.454 10.365 1.00 0.00 C ATOM 1029 C ARG A 136 2.368 8.547 9.317 1.00 0.00 C ATOM 1030 O ARG A 136 3.461 8.824 8.823 1.00 0.00 O ATOM 1031 CB ARG A 136 2.022 8.917 11.767 1.00 0.00 C ATOM 1032 CG ARG A 136 1.423 9.762 12.880 1.00 0.00 C ATOM 1033 CD ARG A 136 2.326 10.933 13.236 1.00 0.00 C ATOM 1034 NE ARG A 136 1.608 11.975 13.965 1.00 0.00 N ATOM 1035 CZ ARG A 136 2.204 13.016 14.536 1.00 0.00 C ATOM 1036 NH1 ARG A 136 3.520 13.152 14.463 1.00 0.00 N ATOM 1037 NH2 ARG A 136 1.482 13.923 15.182 1.00 0.00 N ATOM 0 H ARG A 136 -0.276 9.145 10.891 1.00 0.00 H new ATOM 0 HA ARG A 136 2.161 10.450 10.269 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.635 7.901 11.846 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.101 8.859 11.907 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.447 10.135 12.570 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.263 9.143 13.763 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.160 10.577 13.840 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.750 11.354 12.324 1.00 0.00 H new ATOM 0 HE ARG A 136 0.594 11.899 14.040 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.078 12.457 13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.975 13.952 14.902 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.469 13.821 15.240 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.940 14.722 15.620 1.00 0.00 H new ATOM 1051 N VAL A 137 1.679 7.460 8.984 1.00 0.00 N ATOM 1052 CA VAL A 137 2.178 6.511 7.996 1.00 0.00 C ATOM 1053 C VAL A 137 2.446 7.198 6.661 1.00 0.00 C ATOM 1054 O VAL A 137 3.397 6.859 5.958 1.00 0.00 O ATOM 1055 CB VAL A 137 1.183 5.356 7.775 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.745 4.350 6.782 1.00 0.00 C ATOM 1057 CG2 VAL A 137 0.848 4.682 9.097 1.00 0.00 C ATOM 0 H VAL A 137 0.773 7.215 9.384 1.00 0.00 H new ATOM 0 HA VAL A 137 3.111 6.107 8.388 1.00 0.00 H new ATOM 0 HB VAL A 137 0.263 5.766 7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.028 3.541 6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.930 4.844 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.680 3.942 7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.144 3.868 8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.759 4.284 9.544 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.401 5.410 9.774 1.00 0.00 H new ATOM 1067 N ALA A 138 1.602 8.166 6.320 1.00 0.00 N ATOM 1068 CA ALA A 138 1.749 8.903 5.071 1.00 0.00 C ATOM 1069 C ALA A 138 2.913 9.885 5.147 1.00 0.00 C ATOM 1070 O ALA A 138 3.766 9.918 4.261 1.00 0.00 O ATOM 1071 CB ALA A 138 0.459 9.636 4.736 1.00 0.00 C ATOM 0 H ALA A 138 0.809 8.458 6.891 1.00 0.00 H new ATOM 0 HA ALA A 138 1.963 8.186 4.278 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.583 10.182 3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.352 8.915 4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.220 10.336 5.536 1.00 0.00 H new ATOM 1077 N GLN A 139 2.941 10.681 6.210 1.00 0.00 N ATOM 1078 CA GLN A 139 4.000 11.665 6.400 1.00 0.00 C ATOM 1079 C GLN A 139 5.369 10.993 6.419 1.00 0.00 C ATOM 1080 O GLN A 139 6.381 11.615 6.095 1.00 0.00 O ATOM 1081 CB GLN A 139 3.780 12.438 7.701 1.00 0.00 C ATOM 1082 CG GLN A 139 2.642 13.443 7.627 1.00 0.00 C ATOM 1083 CD GLN A 139 3.015 14.692 6.853 1.00 0.00 C ATOM 1084 OE1 GLN A 139 3.589 15.631 7.406 1.00 0.00 O ATOM 1085 NE2 GLN A 139 2.691 14.710 5.565 1.00 0.00 N ATOM 0 H GLN A 139 2.243 10.664 6.953 1.00 0.00 H new ATOM 0 HA GLN A 139 3.969 12.362 5.563 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.577 11.730 8.504 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.700 12.962 7.963 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.778 12.974 7.157 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.343 13.722 8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.216 13.910 5.147 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.917 15.524 4.993 1.00 0.00 H new ATOM 1094 N ARG A 140 5.393 9.721 6.801 1.00 0.00 N ATOM 1095 CA ARG A 140 6.639 8.965 6.865 1.00 0.00 C ATOM 1096 C ARG A 140 7.337 8.953 5.508 1.00 0.00 C ATOM 1097 O ARG A 140 8.562 9.049 5.427 1.00 0.00 O ATOM 1098 CB ARG A 140 6.367 7.531 7.323 1.00 0.00 C ATOM 1099 CG ARG A 140 6.346 7.368 8.834 1.00 0.00 C ATOM 1100 CD ARG A 140 7.752 7.268 9.403 1.00 0.00 C ATOM 1101 NE ARG A 140 8.257 5.898 9.376 1.00 0.00 N ATOM 1102 CZ ARG A 140 9.547 5.588 9.443 1.00 0.00 C ATOM 1103 NH1 ARG A 140 10.458 6.547 9.539 1.00 0.00 N ATOM 1104 NH2 ARG A 140 9.929 4.318 9.413 1.00 0.00 N ATOM 0 H ARG A 140 4.564 9.191 7.071 1.00 0.00 H new ATOM 0 HA ARG A 140 7.294 9.452 7.587 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.409 7.205 6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.130 6.874 6.906 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.829 8.215 9.285 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.782 6.473 9.097 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.421 7.912 8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 140 7.755 7.635 10.429 1.00 0.00 H new ATOM 0 HE ARG A 140 7.582 5.137 9.302 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.169 7.525 9.562 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.448 6.307 9.590 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.232 3.577 9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.920 4.082 9.465 1.00 0.00 H new ATOM 1118 N LEU A 141 6.550 8.835 4.444 1.00 0.00 N ATOM 1119 CA LEU A 141 7.092 8.811 3.090 1.00 0.00 C ATOM 1120 C LEU A 141 7.353 10.225 2.582 1.00 0.00 C ATOM 1121 O LEU A 141 7.530 10.443 1.383 1.00 0.00 O ATOM 1122 CB LEU A 141 6.128 8.088 2.147 1.00 0.00 C ATOM 1123 CG LEU A 141 6.727 7.579 0.836 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.664 6.409 1.095 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.625 7.178 -0.134 1.00 0.00 C ATOM 0 H LEU A 141 5.534 8.754 4.493 1.00 0.00 H new ATOM 0 HA LEU A 141 8.040 8.273 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.698 7.240 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.307 8.765 1.910 1.00 0.00 H new ATOM 0 HG LEU A 141 7.304 8.386 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.081 6.060 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.473 6.729 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.111 5.598 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.070 6.818 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.020 6.387 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.994 8.041 -0.345 1.00 0.00 H new ATOM 1137 N HIS A 142 7.379 11.183 3.503 1.00 0.00 N ATOM 1138 CA HIS A 142 7.623 12.577 3.149 1.00 0.00 C ATOM 1139 C HIS A 142 6.512 13.111 2.249 1.00 0.00 C ATOM 1140 O HIS A 142 6.777 13.781 1.251 1.00 0.00 O ATOM 1141 CB HIS A 142 8.974 12.719 2.449 1.00 0.00 C ATOM 1142 CG HIS A 142 10.126 12.210 3.261 1.00 0.00 C ATOM 1143 ND1 HIS A 142 10.879 13.017 4.087 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.649 10.967 3.372 1.00 0.00 C ATOM 1145 CE1 HIS A 142 11.818 12.293 4.669 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.700 11.045 4.252 1.00 0.00 N ATOM 0 H HIS A 142 7.234 11.020 4.499 1.00 0.00 H new ATOM 0 HA HIS A 142 7.636 13.163 4.068 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.942 12.180 1.502 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.143 13.770 2.213 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.304 10.079 2.863 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.556 12.659 5.367 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.293 10.266 4.537 1.00 0.00 H new ATOM 1154 N TYR A 143 5.270 12.809 2.609 1.00 0.00 N ATOM 1155 CA TYR A 143 4.119 13.256 1.833 1.00 0.00 C ATOM 1156 C TYR A 143 3.698 14.664 2.243 1.00 0.00 C ATOM 1157 O TYR A 143 3.964 15.120 3.356 1.00 0.00 O ATOM 1158 CB TYR A 143 2.948 12.288 2.013 1.00 0.00 C ATOM 1159 CG TYR A 143 2.930 11.164 1.002 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.147 11.414 -0.347 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.698 9.853 1.397 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.130 10.390 -1.274 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.681 8.822 0.477 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.897 9.096 -0.857 1.00 0.00 C ATOM 1165 OH TYR A 143 2.881 8.073 -1.778 1.00 0.00 O ATOM 0 H TYR A 143 5.034 12.256 3.433 1.00 0.00 H new ATOM 0 HA TYR A 143 4.407 13.275 0.782 1.00 0.00 H new ATOM 0 HB2 TYR A 143 2.990 11.863 3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.013 12.844 1.942 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.332 12.426 -0.677 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.528 9.635 2.441 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.298 10.601 -2.320 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.500 7.808 0.801 1.00 0.00 H new ATOM 0 HH TYR A 143 2.705 7.224 -1.321 1.00 0.00 H new ATOM 1175 N PRO A 144 3.023 15.370 1.324 1.00 0.00 N ATOM 1176 CA PRO A 144 2.549 16.736 1.567 1.00 0.00 C ATOM 1177 C PRO A 144 1.411 16.783 2.581 1.00 0.00 C ATOM 1178 O PRO A 144 0.292 16.343 2.315 1.00 0.00 O ATOM 1179 CB PRO A 144 2.058 17.190 0.190 1.00 0.00 C ATOM 1180 CG PRO A 144 1.707 15.930 -0.522 1.00 0.00 C ATOM 1181 CD PRO A 144 2.671 14.890 -0.022 1.00 0.00 C ATOM 0 HA PRO A 144 3.330 17.370 1.987 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.195 17.850 0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.831 17.744 -0.343 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.677 15.639 -0.316 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.793 16.055 -1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.214 13.901 0.011 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.549 14.814 -0.664 1.00 0.00 H new ATOM 1189 N PRO A 145 1.700 17.329 3.771 1.00 0.00 N ATOM 1190 CA PRO A 145 0.713 17.448 4.849 1.00 0.00 C ATOM 1191 C PRO A 145 -0.371 18.472 4.532 1.00 0.00 C ATOM 1192 O PRO A 145 -0.120 19.677 4.537 1.00 0.00 O ATOM 1193 CB PRO A 145 1.549 17.906 6.046 1.00 0.00 C ATOM 1194 CG PRO A 145 2.727 18.593 5.446 1.00 0.00 C ATOM 1195 CD PRO A 145 3.013 17.874 4.157 1.00 0.00 C ATOM 0 HA PRO A 145 0.179 16.513 5.018 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.983 18.580 6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.855 17.060 6.662 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.514 19.647 5.266 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.586 18.551 6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.406 18.551 3.398 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.752 17.084 4.293 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.577 17.985 4.256 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.681 18.873 3.941 1.00 0.00 C ATOM 1205 C GLY A 146 -3.652 18.261 2.952 1.00 0.00 C ATOM 1206 O GLY A 146 -4.858 18.497 3.026 1.00 0.00 O ATOM 0 H GLY A 146 -1.809 16.992 4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.213 19.126 4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.289 19.804 3.532 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.127 17.472 2.020 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.955 16.824 1.010 1.00 0.00 C ATOM 1212 C LYS A 147 -4.553 15.527 1.546 1.00 0.00 C ATOM 1213 O LYS A 147 -3.935 14.837 2.356 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.131 16.537 -0.247 1.00 0.00 C ATOM 1215 CG LYS A 147 -2.962 17.745 -1.152 1.00 0.00 C ATOM 1216 CD LYS A 147 -1.842 18.651 -0.670 1.00 0.00 C ATOM 1217 CE LYS A 147 -1.903 20.016 -1.336 1.00 0.00 C ATOM 1218 NZ LYS A 147 -0.631 20.773 -1.169 1.00 0.00 N ATOM 0 H LYS A 147 -2.131 17.266 1.944 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.770 17.501 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.147 16.175 0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.610 15.736 -0.810 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.750 17.413 -2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.895 18.307 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -1.909 18.770 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -0.880 18.185 -0.881 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -2.115 19.893 -2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.726 20.591 -0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -0.713 21.698 -1.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.441 20.913 -0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 0.151 20.237 -1.597 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.757 15.201 1.088 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.437 13.986 1.522 1.00 0.00 C ATOM 1234 C ASN A 148 -5.696 12.745 1.034 1.00 0.00 C ATOM 1235 O ASN A 148 -6.153 12.055 0.122 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.877 13.970 1.005 1.00 0.00 C ATOM 1237 CG ASN A 148 -7.949 13.791 -0.499 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -7.088 14.273 -1.235 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.980 13.094 -0.963 1.00 0.00 N ATOM 0 H ASN A 148 -6.282 15.761 0.416 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.449 13.976 2.612 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.426 13.163 1.491 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.370 14.902 1.281 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.081 12.940 -1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -9.670 12.713 -0.316 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.551 12.466 1.649 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.748 11.308 1.278 1.00 0.00 C ATOM 1248 C ILE A 149 -4.138 10.083 2.100 1.00 0.00 C ATOM 1249 O ILE A 149 -4.382 9.009 1.553 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.244 11.581 1.468 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.789 12.712 0.544 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.439 10.318 1.204 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.329 13.075 0.707 1.00 0.00 C ATOM 0 H ILE A 149 -4.159 13.026 2.406 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.943 11.113 0.223 1.00 0.00 H new ATOM 0 HB ILE A 149 -2.073 11.888 2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.969 12.420 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.398 13.595 0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.378 10.527 1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.749 9.537 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.612 9.983 0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.076 13.884 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.147 13.398 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.289 12.205 0.486 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.196 10.255 3.417 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.560 9.156 4.293 1.00 0.00 C ATOM 1267 C GLY A 150 -5.611 8.251 3.682 1.00 0.00 C ATOM 1268 O GLY A 150 -5.446 7.032 3.648 1.00 0.00 O ATOM 0 H GLY A 150 -3.998 11.135 3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.671 8.570 4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.933 9.555 5.236 1.00 0.00 H new ATOM 1272 N SER A 151 -6.696 8.848 3.200 1.00 0.00 N ATOM 1273 CA SER A 151 -7.781 8.087 2.592 1.00 0.00 C ATOM 1274 C SER A 151 -7.283 7.301 1.383 1.00 0.00 C ATOM 1275 O SER A 151 -7.542 6.104 1.257 1.00 0.00 O ATOM 1276 CB SER A 151 -8.917 9.023 2.174 1.00 0.00 C ATOM 1277 OG SER A 151 -9.363 9.804 3.269 1.00 0.00 O ATOM 0 H SER A 151 -6.847 9.857 3.219 1.00 0.00 H new ATOM 0 HA SER A 151 -8.156 7.381 3.333 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.577 9.677 1.371 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.747 8.438 1.778 1.00 0.00 H new ATOM 0 HG SER A 151 -10.088 10.395 2.976 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.568 7.984 0.496 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.032 7.351 -0.705 1.00 0.00 C ATOM 1285 C LEU A 152 -5.266 6.080 -0.354 1.00 0.00 C ATOM 1286 O LEU A 152 -5.543 5.007 -0.892 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.117 8.323 -1.452 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.801 7.965 -2.904 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.323 9.192 -3.665 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.759 6.858 -2.966 1.00 0.00 C ATOM 0 H LEU A 152 -6.346 8.976 0.585 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.869 7.082 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.578 9.311 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.177 8.400 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.715 7.604 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.103 8.917 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.101 9.955 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.422 9.584 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.547 6.616 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.844 7.192 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.139 5.972 -2.458 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.302 6.207 0.551 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.496 5.068 0.975 1.00 0.00 C ATOM 1304 C LEU A 153 -4.381 3.925 1.460 1.00 0.00 C ATOM 1305 O LEU A 153 -4.428 2.859 0.845 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.531 5.486 2.086 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.709 6.748 1.821 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.997 7.198 3.088 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.707 6.507 0.701 1.00 0.00 C ATOM 0 H LEU A 153 -4.060 7.087 1.005 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.923 4.720 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.104 5.635 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.843 4.661 2.272 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.388 7.541 1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.417 8.097 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.733 7.412 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.330 6.407 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.131 7.416 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.033 5.699 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.239 6.234 -0.210 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.084 4.154 2.564 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.970 3.144 3.130 1.00 0.00 C ATOM 1323 C ARG A 154 -6.730 2.409 2.030 1.00 0.00 C ATOM 1324 O ARG A 154 -6.893 1.190 2.082 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.957 3.789 4.104 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.483 2.832 5.162 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.451 3.525 6.108 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.424 2.594 6.674 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.169 2.867 7.739 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.052 4.037 8.352 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.033 1.968 8.194 1.00 0.00 N ATOM 0 H ARG A 154 -5.057 5.031 3.085 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.358 2.421 3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.470 4.630 4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.798 4.193 3.541 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.983 1.993 4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.648 2.422 5.730 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.892 4.000 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.975 4.317 5.574 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.537 1.684 6.227 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.389 4.730 8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.626 4.244 9.170 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.125 1.067 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -11.605 2.179 9.012 1.00 0.00 H new ATOM 1345 N SER A 155 -7.193 3.159 1.035 1.00 0.00 N ATOM 1346 CA SER A 155 -7.939 2.580 -0.075 1.00 0.00 C ATOM 1347 C SER A 155 -7.047 1.671 -0.914 1.00 0.00 C ATOM 1348 O SER A 155 -7.208 0.450 -0.913 1.00 0.00 O ATOM 1349 CB SER A 155 -8.529 3.685 -0.953 1.00 0.00 C ATOM 1350 OG SER A 155 -9.354 4.553 -0.194 1.00 0.00 O ATOM 0 H SER A 155 -7.064 4.169 0.975 1.00 0.00 H new ATOM 0 HA SER A 155 -8.751 1.982 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.724 4.256 -1.415 1.00 0.00 H new ATOM 0 HB3 SER A 155 -9.110 3.241 -1.761 1.00 0.00 H new ATOM 0 HG SER A 155 -8.794 5.130 0.366 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.104 2.275 -1.631 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.184 1.521 -2.475 1.00 0.00 C ATOM 1358 C HIS A 156 -4.802 0.199 -1.817 1.00 0.00 C ATOM 1359 O HIS A 156 -4.687 -0.829 -2.485 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.928 2.345 -2.759 1.00 0.00 C ATOM 1361 CG HIS A 156 -4.060 3.249 -3.946 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.956 3.022 -4.970 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.405 4.389 -4.268 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.845 3.982 -5.870 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.911 4.824 -5.468 1.00 0.00 N ATOM 0 H HIS A 156 -5.957 3.284 -1.644 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.688 1.305 -3.417 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.691 2.945 -1.880 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.088 1.669 -2.919 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.629 4.867 -3.689 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.420 4.064 -6.780 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.613 5.662 -5.968 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.606 0.233 -0.504 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.233 -0.962 0.245 1.00 0.00 C ATOM 1375 C TYR A 157 -5.356 -1.994 0.218 1.00 0.00 C ATOM 1376 O TYR A 157 -5.160 -3.129 -0.214 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.894 -0.598 1.691 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.413 -1.772 2.514 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.257 -2.838 2.799 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.114 -1.814 3.007 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.822 -3.912 3.551 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.671 -2.885 3.758 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.528 -3.931 4.028 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.090 -4.999 4.777 1.00 0.00 O ATOM 0 H TYR A 157 -4.699 1.075 0.064 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.353 -1.397 -0.229 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.125 0.175 1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.777 -0.170 2.166 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.271 -2.827 2.426 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.440 -0.996 2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.491 -4.732 3.764 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.658 -2.903 4.132 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.176 -5.232 4.512 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.534 -1.589 0.682 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.690 -2.478 0.712 1.00 0.00 C ATOM 1396 C GLU A 158 -8.208 -2.744 -0.698 1.00 0.00 C ATOM 1397 O GLU A 158 -9.058 -3.610 -0.906 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.803 -1.875 1.571 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.490 -1.872 3.058 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.727 -1.684 3.915 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.247 -0.550 3.965 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -10.175 -2.671 4.534 1.00 0.00 O ATOM 0 H GLU A 158 -6.713 -0.652 1.042 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.376 -3.426 1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.988 -0.851 1.245 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.723 -2.434 1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.007 -2.812 3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.779 -1.075 3.274 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.690 -1.992 -1.664 1.00 0.00 N ATOM 1410 CA ARG A 159 -8.102 -2.144 -3.055 1.00 0.00 C ATOM 1411 C ARG A 159 -7.222 -3.162 -3.773 1.00 0.00 C ATOM 1412 O ARG A 159 -7.721 -4.058 -4.455 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.037 -0.798 -3.778 1.00 0.00 C ATOM 1414 CG ARG A 159 -9.053 -0.660 -4.900 1.00 0.00 C ATOM 1415 CD ARG A 159 -10.440 -0.346 -4.362 1.00 0.00 C ATOM 1416 NE ARG A 159 -10.662 1.091 -4.228 1.00 0.00 N ATOM 1417 CZ ARG A 159 -10.666 1.933 -5.256 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -10.461 1.483 -6.486 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -10.876 3.227 -5.054 1.00 0.00 N ATOM 0 H ARG A 159 -6.985 -1.272 -1.509 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.130 -2.505 -3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.196 0.002 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.036 -0.663 -4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.739 0.131 -5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.086 -1.584 -5.477 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.192 -0.768 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.569 -0.825 -3.391 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.823 1.469 -3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.300 0.488 -6.645 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.465 2.131 -7.273 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.035 3.577 -4.109 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.879 3.873 -5.844 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.910 -3.018 -3.617 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.961 -3.925 -4.250 1.00 0.00 C ATOM 1435 C ILE A 160 -4.231 -4.770 -3.212 1.00 0.00 C ATOM 1436 O ILE A 160 -4.030 -5.970 -3.402 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.925 -3.158 -5.092 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.623 -2.354 -6.191 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.914 -4.122 -5.695 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.762 -1.258 -6.778 1.00 0.00 C ATOM 0 H ILE A 160 -5.480 -2.281 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.538 -4.578 -4.905 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.393 -2.464 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.927 -3.032 -6.988 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.532 -1.912 -5.784 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.188 -3.565 -6.287 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.398 -4.655 -4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.430 -4.838 -6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.321 -0.730 -7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.479 -0.558 -5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.864 -1.695 -7.215 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.837 -4.135 -2.112 1.00 0.00 N ATOM 1453 CA ILE A 161 -3.131 -4.829 -1.042 1.00 0.00 C ATOM 1454 C ILE A 161 -4.097 -5.632 -0.178 1.00 0.00 C ATOM 1455 O ILE A 161 -3.697 -6.243 0.814 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.357 -3.844 -0.147 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.559 -2.860 -1.006 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.434 -4.599 0.798 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.737 -1.881 -0.197 1.00 0.00 C ATOM 0 H ILE A 161 -3.995 -3.142 -1.939 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.423 -5.507 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.073 -3.279 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.896 -3.420 -1.666 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.248 -2.305 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.894 -3.889 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.024 -5.263 1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.722 -5.187 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.198 -1.215 -0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.396 -1.295 0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.024 -2.428 0.420 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.368 -5.629 -0.561 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.392 -6.357 0.179 1.00 0.00 C ATOM 1473 C TYR A 162 -6.248 -7.861 -0.028 1.00 0.00 C ATOM 1474 O TYR A 162 -6.036 -8.626 0.913 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.786 -5.902 -0.255 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.822 -7.002 -0.216 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.869 -7.903 0.841 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.755 -7.142 -1.237 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.813 -8.910 0.880 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.704 -8.145 -1.205 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.728 -9.027 -0.145 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.671 -10.029 -0.109 1.00 0.00 O ATOM 0 H TYR A 162 -5.715 -5.130 -1.380 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.261 -6.140 1.239 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.110 -5.086 0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.730 -5.503 -1.268 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.155 -7.814 1.646 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.737 -6.455 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.835 -9.602 1.709 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.423 -8.238 -2.005 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.240 -9.972 -0.905 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.366 -8.297 -1.291 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.251 -9.713 -1.654 1.00 0.00 C ATOM 1494 C PRO A 163 -4.827 -10.237 -1.502 1.00 0.00 C ATOM 1495 O PRO A 163 -4.614 -11.359 -1.042 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.676 -9.738 -3.124 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.386 -8.365 -3.626 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.619 -7.441 -2.462 1.00 0.00 C ATOM 0 HA PRO A 163 -6.858 -10.349 -1.010 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.120 -10.490 -3.684 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.733 -9.982 -3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.360 -8.289 -3.985 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.036 -8.110 -4.463 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.945 -6.585 -2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.635 -7.046 -2.459 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.856 -9.418 -1.890 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.452 -9.800 -1.799 1.00 0.00 C ATOM 1508 C TYR A 164 -2.089 -10.205 -0.373 1.00 0.00 C ATOM 1509 O TYR A 164 -1.349 -11.164 -0.159 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.557 -8.648 -2.257 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.120 -8.781 -1.807 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.696 -9.787 -2.312 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.422 -7.903 -0.877 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.010 -9.913 -1.903 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.735 -8.020 -0.464 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.524 -9.027 -0.979 1.00 0.00 C ATOM 1517 OH TYR A 164 3.832 -9.149 -0.569 1.00 0.00 O ATOM 0 H TYR A 164 -4.015 -8.485 -2.271 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.292 -10.657 -2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.584 -8.589 -3.345 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.963 -7.711 -1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.296 -10.482 -3.036 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.194 -7.115 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.631 -10.700 -2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.141 -7.327 0.258 1.00 0.00 H new ATOM 0 HH TYR A 164 4.127 -10.076 -0.688 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.618 -9.466 0.597 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.350 -9.747 2.003 1.00 0.00 C ATOM 1529 C GLU A 165 -3.164 -10.945 2.483 1.00 0.00 C ATOM 1530 O GLU A 165 -2.610 -11.993 2.813 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.670 -8.521 2.861 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.553 -7.491 2.892 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.503 -7.801 3.941 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -0.005 -8.946 3.961 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.179 -6.899 4.742 1.00 0.00 O ATOM 0 H GLU A 165 -3.234 -8.669 0.436 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.291 -9.986 2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.577 -8.050 2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.881 -8.846 3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.079 -7.445 1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.977 -6.506 3.088 1.00 0.00 H new ATOM 1542 N MET A 166 -4.482 -10.780 2.519 1.00 0.00 N ATOM 1543 CA MET A 166 -5.374 -11.848 2.958 1.00 0.00 C ATOM 1544 C MET A 166 -4.945 -13.190 2.372 1.00 0.00 C ATOM 1545 O MET A 166 -4.986 -14.216 3.051 1.00 0.00 O ATOM 1546 CB MET A 166 -6.815 -11.538 2.550 1.00 0.00 C ATOM 1547 CG MET A 166 -7.068 -11.677 1.058 1.00 0.00 C ATOM 1548 SD MET A 166 -7.361 -13.384 0.559 1.00 0.00 S ATOM 1549 CE MET A 166 -8.824 -13.194 -0.456 1.00 0.00 C ATOM 0 H MET A 166 -4.956 -9.918 2.250 1.00 0.00 H new ATOM 0 HA MET A 166 -5.317 -11.911 4.045 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.488 -12.206 3.088 1.00 0.00 H new ATOM 0 HB3 MET A 166 -7.061 -10.522 2.859 1.00 0.00 H new ATOM 0 HG2 MET A 166 -7.929 -11.069 0.781 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.211 -11.284 0.510 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.130 -14.167 -0.840 1.00 0.00 H new ATOM 0 HE2 MET A 166 -9.630 -12.771 0.143 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.604 -12.528 -1.290 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.533 -13.174 1.108 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.098 -14.390 0.431 1.00 0.00 C ATOM 1561 C PHE A 167 -2.754 -14.865 0.976 1.00 0.00 C ATOM 1562 O PHE A 167 -2.605 -16.024 1.362 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.994 -14.150 -1.076 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.610 -15.377 -1.854 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -2.302 -15.834 -1.850 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -4.557 -16.072 -2.588 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -1.945 -16.963 -2.563 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -4.206 -17.201 -3.304 1.00 0.00 C ATOM 1569 CZ PHE A 167 -2.899 -17.647 -3.292 1.00 0.00 C ATOM 0 H PHE A 167 -4.491 -12.333 0.533 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.840 -15.166 0.618 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.951 -13.781 -1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.258 -13.367 -1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.553 -15.302 -1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -5.581 -15.728 -2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.922 -17.310 -2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -4.954 -17.734 -3.873 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.623 -18.529 -3.851 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.781 -13.960 1.003 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.449 -14.287 1.499 1.00 0.00 C ATOM 1581 C GLN A 168 -0.384 -14.149 3.017 1.00 0.00 C ATOM 1582 O GLN A 168 0.595 -13.641 3.563 1.00 0.00 O ATOM 1583 CB GLN A 168 0.597 -13.381 0.848 1.00 0.00 C ATOM 1584 CG GLN A 168 0.961 -13.793 -0.569 1.00 0.00 C ATOM 1585 CD GLN A 168 2.016 -14.882 -0.608 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.126 -15.689 0.316 1.00 0.00 O ATOM 1587 NE2 GLN A 168 2.798 -14.910 -1.680 1.00 0.00 N ATOM 0 H GLN A 168 -1.890 -12.996 0.688 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.236 -15.323 1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.222 -12.358 0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.498 -13.382 1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.065 -14.142 -1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.323 -12.922 -1.115 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.671 -14.221 -2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.526 -15.620 -1.762 1.00 0.00 H new ATOM 1596 N SER A 169 -1.435 -14.603 3.693 1.00 0.00 N ATOM 1597 CA SER A 169 -1.499 -14.527 5.147 1.00 0.00 C ATOM 1598 C SER A 169 -1.722 -15.908 5.755 1.00 0.00 C ATOM 1599 O SER A 169 -2.719 -16.570 5.470 1.00 0.00 O ATOM 1600 CB SER A 169 -2.620 -13.580 5.580 1.00 0.00 C ATOM 1601 OG SER A 169 -2.434 -13.145 6.916 1.00 0.00 O ATOM 0 H SER A 169 -2.253 -15.027 3.256 1.00 0.00 H new ATOM 0 HA SER A 169 -0.546 -14.140 5.508 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.649 -12.717 4.914 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.582 -14.085 5.489 1.00 0.00 H new ATOM 0 HG SER A 169 -3.163 -12.540 7.167 1.00 0.00 H new ATOM 1607 N GLY A 170 -0.785 -16.337 6.595 1.00 0.00 N ATOM 1608 CA GLY A 170 -0.897 -17.637 7.230 1.00 0.00 C ATOM 1609 C GLY A 170 -0.242 -18.737 6.418 1.00 0.00 C ATOM 1610 O GLY A 170 -0.737 -19.112 5.356 1.00 0.00 O ATOM 0 H GLY A 170 0.050 -15.807 6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -0.438 -17.596 8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -1.950 -17.876 7.378 1.00 0.00 H new ATOM 1614 N ALA A 171 0.875 -19.255 6.919 1.00 0.00 N ATOM 1615 CA ALA A 171 1.598 -20.318 6.233 1.00 0.00 C ATOM 1616 C ALA A 171 0.940 -21.673 6.472 1.00 0.00 C ATOM 1617 O ALA A 171 1.368 -22.688 5.920 1.00 0.00 O ATOM 1618 CB ALA A 171 3.050 -20.347 6.687 1.00 0.00 C ATOM 0 H ALA A 171 1.298 -18.955 7.797 1.00 0.00 H new ATOM 0 HA ALA A 171 1.567 -20.112 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.578 -21.146 6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.522 -19.391 6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.092 -20.525 7.762 1.00 0.00 H new TER 1624 ALA A 171