USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 531 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 123 HIS : no HD1:sc= -4.42! C(o=-4.5!,f=-6.4!) USER MOD Set 1.2: A 125 GLN : amide:sc= -0.0721 K(o=-4.5,f=-7.5!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -132:sc= -4.26! (180deg=-6.84!) USER MOD Single : A 122 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.42) USER MOD Single : A 133 GLN :FLIP amide:sc= -0.415 F(o=-1.6,f=-0.42) USER MOD Single : A 135 HIS : no HD1:sc= -0.568 X(o=-0.57,f=-0.22) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 153:sc= -0.812 (180deg=-2.78!) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -156:sc= -0.126 (180deg=-0.584) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 50:sc= 0.985 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -2.137 16.985 -8.887 1.00 0.00 N ATOM 2 CA GLY A 102 -2.121 18.395 -8.545 1.00 0.00 C ATOM 3 C GLY A 102 -0.721 18.976 -8.549 1.00 0.00 C ATOM 4 O GLY A 102 -0.452 19.963 -9.235 1.00 0.00 O ATOM 0 HA2 GLY A 102 -2.741 18.945 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.565 18.532 -7.559 1.00 0.00 H new ATOM 8 N SER A 103 0.173 18.364 -7.779 1.00 0.00 N ATOM 9 CA SER A 103 1.553 18.829 -7.692 1.00 0.00 C ATOM 10 C SER A 103 2.408 18.205 -8.790 1.00 0.00 C ATOM 11 O SER A 103 2.321 17.006 -9.053 1.00 0.00 O ATOM 12 CB SER A 103 2.140 18.494 -6.319 1.00 0.00 C ATOM 13 OG SER A 103 1.346 19.036 -5.279 1.00 0.00 O ATOM 0 H SER A 103 -0.033 17.545 -7.207 1.00 0.00 H new ATOM 0 HA SER A 103 1.555 19.911 -7.826 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.208 17.412 -6.203 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.155 18.886 -6.248 1.00 0.00 H new ATOM 0 HG SER A 103 1.741 18.807 -4.412 1.00 0.00 H new ATOM 19 N SER A 104 3.234 19.028 -9.429 1.00 0.00 N ATOM 20 CA SER A 104 4.102 18.559 -10.502 1.00 0.00 C ATOM 21 C SER A 104 5.192 17.640 -9.956 1.00 0.00 C ATOM 22 O SER A 104 5.993 18.041 -9.114 1.00 0.00 O ATOM 23 CB SER A 104 4.737 19.746 -11.229 1.00 0.00 C ATOM 24 OG SER A 104 5.526 19.311 -12.323 1.00 0.00 O ATOM 0 H SER A 104 3.320 20.023 -9.222 1.00 0.00 H new ATOM 0 HA SER A 104 3.493 17.994 -11.208 1.00 0.00 H new ATOM 0 HB2 SER A 104 3.956 20.419 -11.584 1.00 0.00 H new ATOM 0 HB3 SER A 104 5.355 20.314 -10.534 1.00 0.00 H new ATOM 0 HG SER A 104 5.919 20.088 -12.772 1.00 0.00 H new ATOM 30 N GLY A 105 5.213 16.403 -10.445 1.00 0.00 N ATOM 31 CA GLY A 105 6.207 15.446 -9.995 1.00 0.00 C ATOM 32 C GLY A 105 5.711 14.594 -8.843 1.00 0.00 C ATOM 33 O GLY A 105 4.629 14.832 -8.307 1.00 0.00 O ATOM 0 H GLY A 105 4.560 16.047 -11.144 1.00 0.00 H new ATOM 0 HA2 GLY A 105 6.487 14.800 -10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.107 15.979 -9.688 1.00 0.00 H new ATOM 37 N SER A 106 6.505 13.599 -8.461 1.00 0.00 N ATOM 38 CA SER A 106 6.140 12.705 -7.369 1.00 0.00 C ATOM 39 C SER A 106 6.396 13.366 -6.018 1.00 0.00 C ATOM 40 O SER A 106 7.522 13.753 -5.706 1.00 0.00 O ATOM 41 CB SER A 106 6.927 11.397 -7.467 1.00 0.00 C ATOM 42 OG SER A 106 6.369 10.539 -8.446 1.00 0.00 O ATOM 0 H SER A 106 7.406 13.392 -8.892 1.00 0.00 H new ATOM 0 HA SER A 106 5.075 12.486 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.966 11.612 -7.717 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.929 10.897 -6.499 1.00 0.00 H new ATOM 0 HG SER A 106 6.891 9.711 -8.491 1.00 0.00 H new ATOM 48 N SER A 107 5.341 13.492 -5.218 1.00 0.00 N ATOM 49 CA SER A 107 5.449 14.109 -3.902 1.00 0.00 C ATOM 50 C SER A 107 4.920 13.174 -2.819 1.00 0.00 C ATOM 51 O SER A 107 5.563 12.970 -1.789 1.00 0.00 O ATOM 52 CB SER A 107 4.680 15.431 -3.870 1.00 0.00 C ATOM 53 OG SER A 107 5.408 16.459 -4.520 1.00 0.00 O ATOM 0 H SER A 107 4.402 13.175 -5.459 1.00 0.00 H new ATOM 0 HA SER A 107 6.503 14.305 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.712 15.304 -4.354 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.484 15.717 -2.837 1.00 0.00 H new ATOM 0 HG SER A 107 4.895 17.294 -4.488 1.00 0.00 H new ATOM 59 N GLY A 108 3.741 12.607 -3.058 1.00 0.00 N ATOM 60 CA GLY A 108 3.144 11.701 -2.095 1.00 0.00 C ATOM 61 C GLY A 108 1.680 11.430 -2.384 1.00 0.00 C ATOM 62 O GLY A 108 0.926 12.345 -2.713 1.00 0.00 O ATOM 0 H GLY A 108 3.189 12.759 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.692 10.759 -2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.242 12.123 -1.095 1.00 0.00 H new ATOM 66 N ARG A 109 1.279 10.169 -2.262 1.00 0.00 N ATOM 67 CA ARG A 109 -0.103 9.780 -2.515 1.00 0.00 C ATOM 68 C ARG A 109 -0.599 8.809 -1.448 1.00 0.00 C ATOM 69 O ARG A 109 0.194 8.121 -0.804 1.00 0.00 O ATOM 70 CB ARG A 109 -0.231 9.141 -3.899 1.00 0.00 C ATOM 71 CG ARG A 109 0.243 10.039 -5.030 1.00 0.00 C ATOM 72 CD ARG A 109 0.634 9.231 -6.257 1.00 0.00 C ATOM 73 NE ARG A 109 0.943 10.085 -7.400 1.00 0.00 N ATOM 74 CZ ARG A 109 1.476 9.636 -8.532 1.00 0.00 C ATOM 75 NH1 ARG A 109 1.757 8.347 -8.669 1.00 0.00 N ATOM 76 NH2 ARG A 109 1.728 10.476 -9.527 1.00 0.00 N ATOM 0 H ARG A 109 1.891 9.400 -1.990 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.719 10.679 -2.479 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.343 8.215 -3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.273 8.873 -4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.547 10.742 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.096 10.629 -4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.500 8.612 -6.022 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.179 8.554 -6.520 1.00 0.00 H new ATOM 0 HE ARG A 109 0.739 11.082 -7.326 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.564 7.699 -7.905 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.166 8.004 -9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.513 11.468 -9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.137 10.130 -10.395 1.00 0.00 H new ATOM 90 N ARG A 110 -1.915 8.759 -1.265 1.00 0.00 N ATOM 91 CA ARG A 110 -2.516 7.874 -0.275 1.00 0.00 C ATOM 92 C ARG A 110 -2.195 6.415 -0.584 1.00 0.00 C ATOM 93 O ARG A 110 -2.117 6.017 -1.747 1.00 0.00 O ATOM 94 CB ARG A 110 -4.032 8.075 -0.232 1.00 0.00 C ATOM 95 CG ARG A 110 -4.462 9.510 -0.494 1.00 0.00 C ATOM 96 CD ARG A 110 -5.819 9.805 0.129 1.00 0.00 C ATOM 97 NE ARG A 110 -6.917 9.521 -0.791 1.00 0.00 N ATOM 98 CZ ARG A 110 -7.460 8.318 -0.938 1.00 0.00 C ATOM 99 NH1 ARG A 110 -7.009 7.293 -0.229 1.00 0.00 N ATOM 100 NH2 ARG A 110 -8.457 8.139 -1.795 1.00 0.00 N ATOM 0 H ARG A 110 -2.585 9.321 -1.790 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.096 8.123 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.498 7.424 -0.972 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.404 7.765 0.745 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.717 10.195 -0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.507 9.688 -1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -5.940 9.208 1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.860 10.852 0.430 1.00 0.00 H new ATOM 0 HE ARG A 110 -7.287 10.289 -1.351 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.243 7.427 0.431 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.428 6.370 -0.344 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.807 8.926 -2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.873 7.215 -1.907 1.00 0.00 H new ATOM 114 N LEU A 111 -2.007 5.620 0.465 1.00 0.00 N ATOM 115 CA LEU A 111 -1.693 4.205 0.306 1.00 0.00 C ATOM 116 C LEU A 111 -2.768 3.497 -0.513 1.00 0.00 C ATOM 117 O LEU A 111 -2.481 2.670 -1.378 1.00 0.00 O ATOM 118 CB LEU A 111 -1.556 3.536 1.675 1.00 0.00 C ATOM 119 CG LEU A 111 -0.767 2.227 1.706 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.669 2.459 1.261 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.803 1.615 3.099 1.00 0.00 C ATOM 0 H LEU A 111 -2.067 5.932 1.434 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.745 4.126 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.078 4.241 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.556 3.344 2.065 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.233 1.528 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.216 1.516 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.676 2.852 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.146 3.175 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.236 0.684 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.362 2.310 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.836 1.412 3.381 1.00 0.00 H new ATOM 133 N PRO A 112 -4.039 3.830 -0.236 1.00 0.00 N ATOM 134 CA PRO A 112 -5.182 3.240 -0.937 1.00 0.00 C ATOM 135 C PRO A 112 -5.064 3.371 -2.452 1.00 0.00 C ATOM 136 O PRO A 112 -5.354 2.432 -3.192 1.00 0.00 O ATOM 137 CB PRO A 112 -6.373 4.052 -0.422 1.00 0.00 C ATOM 138 CG PRO A 112 -5.939 4.553 0.913 1.00 0.00 C ATOM 139 CD PRO A 112 -4.454 4.807 0.784 1.00 0.00 C ATOM 0 HA PRO A 112 -5.266 2.169 -0.750 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.612 4.875 -1.095 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.268 3.435 -0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.472 5.465 1.182 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.146 3.821 1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.245 5.830 0.472 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.934 4.650 1.729 1.00 0.00 H new ATOM 147 N THR A 113 -4.635 4.544 -2.908 1.00 0.00 N ATOM 148 CA THR A 113 -4.479 4.799 -4.334 1.00 0.00 C ATOM 149 C THR A 113 -3.321 3.993 -4.913 1.00 0.00 C ATOM 150 O THR A 113 -3.439 3.402 -5.987 1.00 0.00 O ATOM 151 CB THR A 113 -4.240 6.294 -4.615 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.310 7.072 -4.069 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.128 6.553 -6.110 1.00 0.00 C ATOM 0 H THR A 113 -4.389 5.333 -2.309 1.00 0.00 H new ATOM 0 HA THR A 113 -5.408 4.491 -4.813 1.00 0.00 H new ATOM 0 HB THR A 113 -3.302 6.585 -4.142 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.150 8.022 -4.250 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.959 7.616 -6.284 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.293 5.982 -6.517 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.051 6.247 -6.602 1.00 0.00 H new ATOM 161 N VAL A 114 -2.203 3.973 -4.195 1.00 0.00 N ATOM 162 CA VAL A 114 -1.024 3.238 -4.637 1.00 0.00 C ATOM 163 C VAL A 114 -1.317 1.746 -4.752 1.00 0.00 C ATOM 164 O VAL A 114 -0.791 1.065 -5.634 1.00 0.00 O ATOM 165 CB VAL A 114 0.159 3.444 -3.673 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.388 2.693 -4.166 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.461 4.925 -3.509 1.00 0.00 C ATOM 0 H VAL A 114 -2.089 4.457 -3.305 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.757 3.630 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.116 3.042 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.213 2.851 -3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.164 1.628 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.668 3.062 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.300 5.052 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.716 5.354 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.416 5.433 -3.107 1.00 0.00 H new ATOM 177 N LEU A 115 -2.161 1.244 -3.858 1.00 0.00 N ATOM 178 CA LEU A 115 -2.527 -0.169 -3.859 1.00 0.00 C ATOM 179 C LEU A 115 -3.380 -0.509 -5.077 1.00 0.00 C ATOM 180 O LEU A 115 -3.133 -1.500 -5.764 1.00 0.00 O ATOM 181 CB LEU A 115 -3.283 -0.520 -2.576 1.00 0.00 C ATOM 182 CG LEU A 115 -2.426 -0.989 -1.400 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.186 -0.834 -0.092 1.00 0.00 C ATOM 184 CD2 LEU A 115 -1.993 -2.435 -1.598 1.00 0.00 C ATOM 0 H LEU A 115 -2.605 1.794 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.611 -0.758 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.849 0.356 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.007 -1.301 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.533 -0.366 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.561 -1.173 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.446 0.214 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.096 -1.432 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.384 -2.752 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.874 -3.072 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.410 -2.518 -2.515 1.00 0.00 H new ATOM 196 N LEU A 116 -4.384 0.319 -5.338 1.00 0.00 N ATOM 197 CA LEU A 116 -5.275 0.109 -6.476 1.00 0.00 C ATOM 198 C LEU A 116 -4.499 0.147 -7.788 1.00 0.00 C ATOM 199 O LEU A 116 -4.819 -0.576 -8.732 1.00 0.00 O ATOM 200 CB LEU A 116 -6.377 1.169 -6.489 1.00 0.00 C ATOM 201 CG LEU A 116 -7.419 1.069 -5.374 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.389 2.237 -5.444 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.166 -0.254 -5.459 1.00 0.00 C ATOM 0 H LEU A 116 -4.603 1.143 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.730 -0.876 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.909 2.152 -6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.894 1.115 -7.447 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.902 1.110 -4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.123 2.149 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.841 3.172 -5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.900 2.228 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.903 -0.308 -4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.671 -0.325 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.460 -1.078 -5.358 1.00 0.00 H new ATOM 215 N LYS A 117 -3.478 0.995 -7.841 1.00 0.00 N ATOM 216 CA LYS A 117 -2.653 1.126 -9.037 1.00 0.00 C ATOM 217 C LYS A 117 -1.650 -0.019 -9.135 1.00 0.00 C ATOM 218 O LYS A 117 -1.345 -0.499 -10.227 1.00 0.00 O ATOM 219 CB LYS A 117 -1.913 2.466 -9.026 1.00 0.00 C ATOM 220 CG LYS A 117 -0.815 2.563 -10.071 1.00 0.00 C ATOM 221 CD LYS A 117 0.466 1.898 -9.598 1.00 0.00 C ATOM 222 CE LYS A 117 1.690 2.513 -10.259 1.00 0.00 C ATOM 223 NZ LYS A 117 2.214 3.673 -9.486 1.00 0.00 N ATOM 0 H LYS A 117 -3.201 1.602 -7.070 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.309 1.086 -9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.631 3.269 -9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.478 2.623 -8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.150 2.093 -10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.619 3.611 -10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.549 1.994 -8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.428 0.832 -9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.470 1.757 -10.353 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.434 2.835 -11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.048 4.064 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.479 4.405 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.482 3.361 -8.531 1.00 0.00 H new ATOM 237 N LEU A 118 -1.143 -0.455 -7.987 1.00 0.00 N ATOM 238 CA LEU A 118 -0.175 -1.546 -7.943 1.00 0.00 C ATOM 239 C LEU A 118 -0.878 -2.898 -7.978 1.00 0.00 C ATOM 240 O LEU A 118 -0.313 -3.914 -7.570 1.00 0.00 O ATOM 241 CB LEU A 118 0.688 -1.438 -6.685 1.00 0.00 C ATOM 242 CG LEU A 118 1.771 -0.358 -6.704 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.545 -0.356 -5.394 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.711 -0.566 -7.882 1.00 0.00 C ATOM 0 H LEU A 118 -1.386 -0.070 -7.074 1.00 0.00 H new ATOM 0 HA LEU A 118 0.465 -1.468 -8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.033 -1.252 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.167 -2.402 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 118 1.288 0.613 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.311 0.419 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.862 -0.157 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.017 -1.328 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.475 0.211 -7.880 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.187 -1.543 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.145 -0.516 -8.812 1.00 0.00 H new ATOM 256 N ARG A 119 -2.113 -2.906 -8.469 1.00 0.00 N ATOM 257 CA ARG A 119 -2.892 -4.134 -8.558 1.00 0.00 C ATOM 258 C ARG A 119 -2.799 -4.933 -7.262 1.00 0.00 C ATOM 259 O ARG A 119 -2.893 -6.160 -7.269 1.00 0.00 O ATOM 260 CB ARG A 119 -2.408 -4.987 -9.732 1.00 0.00 C ATOM 261 CG ARG A 119 -2.401 -4.249 -11.060 1.00 0.00 C ATOM 262 CD ARG A 119 -1.311 -4.771 -11.982 1.00 0.00 C ATOM 263 NE ARG A 119 -0.020 -4.140 -11.717 1.00 0.00 N ATOM 264 CZ ARG A 119 0.214 -2.845 -11.894 1.00 0.00 C ATOM 265 NH1 ARG A 119 -0.749 -2.047 -12.334 1.00 0.00 N ATOM 266 NH2 ARG A 119 1.414 -2.345 -11.631 1.00 0.00 N ATOM 0 H ARG A 119 -2.595 -2.075 -8.811 1.00 0.00 H new ATOM 0 HA ARG A 119 -3.935 -3.861 -8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.400 -5.344 -9.519 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.046 -5.866 -9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.372 -4.359 -11.544 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.251 -3.184 -10.885 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.219 -5.850 -11.859 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.596 -4.591 -13.019 1.00 0.00 H new ATOM 0 HE ARG A 119 0.743 -4.726 -11.378 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.673 -2.427 -12.538 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.566 -1.053 -12.469 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.158 -2.955 -11.293 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.593 -1.350 -11.767 1.00 0.00 H new ATOM 280 N MET A 120 -2.611 -4.228 -6.150 1.00 0.00 N ATOM 281 CA MET A 120 -2.504 -4.872 -4.847 1.00 0.00 C ATOM 282 C MET A 120 -3.867 -4.953 -4.167 1.00 0.00 C ATOM 283 O MET A 120 -4.071 -5.756 -3.257 1.00 0.00 O ATOM 284 CB MET A 120 -1.522 -4.108 -3.956 1.00 0.00 C ATOM 285 CG MET A 120 -0.065 -4.340 -4.320 1.00 0.00 C ATOM 286 SD MET A 120 1.073 -3.515 -3.190 1.00 0.00 S ATOM 287 CE MET A 120 0.749 -4.410 -1.672 1.00 0.00 C ATOM 0 H MET A 120 -2.530 -3.212 -6.126 1.00 0.00 H new ATOM 0 HA MET A 120 -2.133 -5.885 -5.000 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.739 -3.042 -4.021 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.680 -4.403 -2.919 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.140 -5.411 -4.318 1.00 0.00 H new ATOM 0 HG3 MET A 120 0.113 -3.983 -5.334 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.604 -3.702 -0.856 1.00 0.00 H new ATOM 0 HE2 MET A 120 -0.150 -5.015 -1.791 1.00 0.00 H new ATOM 0 HE3 MET A 120 1.595 -5.058 -1.444 1.00 0.00 H new ATOM 297 N ALA A 121 -4.798 -4.117 -4.617 1.00 0.00 N ATOM 298 CA ALA A 121 -6.142 -4.096 -4.053 1.00 0.00 C ATOM 299 C ALA A 121 -7.198 -4.167 -5.150 1.00 0.00 C ATOM 300 O ALA A 121 -6.918 -3.876 -6.312 1.00 0.00 O ATOM 301 CB ALA A 121 -6.340 -2.847 -3.207 1.00 0.00 C ATOM 0 H ALA A 121 -4.646 -3.446 -5.370 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.256 -4.974 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.348 -2.845 -2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.613 -2.839 -2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.201 -1.962 -3.827 1.00 0.00 H new ATOM 307 N GLN A 122 -8.412 -4.557 -4.772 1.00 0.00 N ATOM 308 CA GLN A 122 -9.509 -4.668 -5.725 1.00 0.00 C ATOM 309 C GLN A 122 -10.169 -3.312 -5.956 1.00 0.00 C ATOM 310 O GLN A 122 -10.191 -2.803 -7.077 1.00 0.00 O ATOM 311 CB GLN A 122 -10.547 -5.674 -5.226 1.00 0.00 C ATOM 312 CG GLN A 122 -10.088 -7.121 -5.326 1.00 0.00 C ATOM 313 CD GLN A 122 -9.084 -7.489 -4.251 1.00 0.00 C ATOM 314 OE1 GLN A 122 -9.352 -7.345 -3.059 1.00 0.00 O ATOM 315 NE2 GLN A 122 -7.918 -7.968 -4.670 1.00 0.00 N ATOM 0 H GLN A 122 -8.660 -4.801 -3.813 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.099 -5.019 -6.672 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.789 -5.449 -4.187 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.465 -5.552 -5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.954 -7.779 -5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.643 -7.291 -6.307 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.738 -8.071 -5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.203 -8.233 -3.993 1.00 0.00 H new ATOM 324 N HIS A 123 -10.706 -2.731 -4.887 1.00 0.00 N ATOM 325 CA HIS A 123 -11.368 -1.434 -4.973 1.00 0.00 C ATOM 326 C HIS A 123 -10.922 -0.521 -3.835 1.00 0.00 C ATOM 327 O HIS A 123 -10.254 -0.960 -2.898 1.00 0.00 O ATOM 328 CB HIS A 123 -12.885 -1.608 -4.938 1.00 0.00 C ATOM 329 CG HIS A 123 -13.356 -2.560 -3.882 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.018 -2.153 -2.743 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.257 -3.907 -3.798 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.305 -3.209 -2.003 1.00 0.00 C ATOM 333 NE2 HIS A 123 -13.854 -4.287 -2.621 1.00 0.00 N ATOM 0 H HIS A 123 -10.696 -3.138 -3.952 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.086 -0.972 -5.919 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.350 -0.636 -4.772 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.224 -1.962 -5.912 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -12.794 -4.562 -4.522 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.821 -3.194 -1.054 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -13.936 -5.245 -2.279 1.00 0.00 H new ATOM 341 N LEU A 124 -11.296 0.751 -3.922 1.00 0.00 N ATOM 342 CA LEU A 124 -10.934 1.727 -2.900 1.00 0.00 C ATOM 343 C LEU A 124 -11.343 1.239 -1.513 1.00 0.00 C ATOM 344 O LEU A 124 -10.562 1.310 -0.565 1.00 0.00 O ATOM 345 CB LEU A 124 -11.596 3.073 -3.195 1.00 0.00 C ATOM 346 CG LEU A 124 -11.310 4.195 -2.196 1.00 0.00 C ATOM 347 CD1 LEU A 124 -9.825 4.520 -2.168 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.123 5.435 -2.540 1.00 0.00 C ATOM 0 H LEU A 124 -11.850 1.131 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.851 1.851 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.276 3.404 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.674 2.922 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.605 3.855 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.641 5.321 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.264 3.633 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.504 4.840 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.907 6.223 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -11.859 5.777 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.186 5.194 -2.507 1.00 0.00 H new ATOM 360 N GLN A 125 -12.572 0.743 -1.405 1.00 0.00 N ATOM 361 CA GLN A 125 -13.083 0.243 -0.135 1.00 0.00 C ATOM 362 C GLN A 125 -12.217 -0.897 0.391 1.00 0.00 C ATOM 363 O GLN A 125 -11.960 -0.992 1.590 1.00 0.00 O ATOM 364 CB GLN A 125 -14.529 -0.232 -0.294 1.00 0.00 C ATOM 365 CG GLN A 125 -15.359 -0.089 0.970 1.00 0.00 C ATOM 366 CD GLN A 125 -16.516 -1.067 1.023 1.00 0.00 C ATOM 367 OE1 GLN A 125 -16.400 -2.207 0.574 1.00 0.00 O ATOM 368 NE2 GLN A 125 -17.642 -0.625 1.572 1.00 0.00 N ATOM 0 H GLN A 125 -13.231 0.677 -2.181 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.053 1.060 0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.003 0.335 -1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.527 -1.278 -0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -14.719 -0.242 1.839 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.745 0.928 1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.694 0.328 1.932 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.454 -1.239 1.634 1.00 0.00 H new ATOM 377 N ALA A 126 -11.768 -1.759 -0.516 1.00 0.00 N ATOM 378 CA ALA A 126 -10.929 -2.891 -0.144 1.00 0.00 C ATOM 379 C ALA A 126 -9.562 -2.424 0.344 1.00 0.00 C ATOM 380 O ALA A 126 -9.065 -2.893 1.367 1.00 0.00 O ATOM 381 CB ALA A 126 -10.774 -3.843 -1.321 1.00 0.00 C ATOM 0 H ALA A 126 -11.972 -1.695 -1.513 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.417 -3.419 0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.145 -4.684 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.755 -4.211 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.311 -3.317 -2.156 1.00 0.00 H new ATOM 387 N ALA A 127 -8.960 -1.497 -0.395 1.00 0.00 N ATOM 388 CA ALA A 127 -7.651 -0.966 -0.035 1.00 0.00 C ATOM 389 C ALA A 127 -7.717 -0.178 1.268 1.00 0.00 C ATOM 390 O ALA A 127 -6.844 -0.302 2.127 1.00 0.00 O ATOM 391 CB ALA A 127 -7.111 -0.092 -1.156 1.00 0.00 C ATOM 0 H ALA A 127 -9.358 -1.099 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.974 -1.807 0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.133 0.298 -0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.017 -0.684 -2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.796 0.738 -1.332 1.00 0.00 H new ATOM 397 N VAL A 128 -8.759 0.636 1.410 1.00 0.00 N ATOM 398 CA VAL A 128 -8.940 1.445 2.609 1.00 0.00 C ATOM 399 C VAL A 128 -9.122 0.568 3.842 1.00 0.00 C ATOM 400 O VAL A 128 -8.511 0.808 4.883 1.00 0.00 O ATOM 401 CB VAL A 128 -10.155 2.383 2.477 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.381 3.152 3.769 1.00 0.00 C ATOM 403 CG2 VAL A 128 -9.966 3.335 1.305 1.00 0.00 C ATOM 0 H VAL A 128 -9.491 0.752 0.709 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.038 2.046 2.723 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.041 1.777 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.243 3.809 3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.564 2.450 4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.498 3.749 3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.833 3.991 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.070 3.935 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.859 2.762 0.384 1.00 0.00 H new ATOM 413 N ALA A 129 -9.966 -0.452 3.718 1.00 0.00 N ATOM 414 CA ALA A 129 -10.226 -1.367 4.821 1.00 0.00 C ATOM 415 C ALA A 129 -8.957 -2.105 5.233 1.00 0.00 C ATOM 416 O ALA A 129 -8.677 -2.264 6.421 1.00 0.00 O ATOM 417 CB ALA A 129 -11.315 -2.359 4.438 1.00 0.00 C ATOM 0 H ALA A 129 -10.481 -0.665 2.864 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.567 -0.781 5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.499 -3.037 5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.232 -1.819 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.995 -2.932 3.568 1.00 0.00 H new ATOM 423 N PHE A 130 -8.192 -2.556 4.243 1.00 0.00 N ATOM 424 CA PHE A 130 -6.954 -3.280 4.504 1.00 0.00 C ATOM 425 C PHE A 130 -5.995 -2.435 5.339 1.00 0.00 C ATOM 426 O PHE A 130 -5.394 -2.922 6.297 1.00 0.00 O ATOM 427 CB PHE A 130 -6.285 -3.679 3.187 1.00 0.00 C ATOM 428 CG PHE A 130 -6.944 -4.846 2.510 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.199 -6.016 3.208 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.308 -4.775 1.175 1.00 0.00 C ATOM 431 CE1 PHE A 130 -7.805 -7.092 2.588 1.00 0.00 C ATOM 432 CE2 PHE A 130 -7.915 -5.847 0.550 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.163 -7.008 1.256 1.00 0.00 C ATOM 0 H PHE A 130 -8.408 -2.433 3.254 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.201 -4.181 5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.294 -2.824 2.511 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.240 -3.923 3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -6.921 -6.088 4.249 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.115 -3.871 0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -7.999 -7.998 3.144 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.196 -5.777 -0.491 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.635 -7.848 0.768 1.00 0.00 H new ATOM 443 N VAL A 131 -5.857 -1.167 4.966 1.00 0.00 N ATOM 444 CA VAL A 131 -4.972 -0.253 5.680 1.00 0.00 C ATOM 445 C VAL A 131 -5.392 -0.108 7.138 1.00 0.00 C ATOM 446 O VAL A 131 -4.561 -0.186 8.043 1.00 0.00 O ATOM 447 CB VAL A 131 -4.956 1.140 5.022 1.00 0.00 C ATOM 448 CG1 VAL A 131 -3.955 2.048 5.720 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.639 1.025 3.538 1.00 0.00 C ATOM 0 H VAL A 131 -6.346 -0.749 4.174 1.00 0.00 H new ATOM 0 HA VAL A 131 -3.971 -0.681 5.634 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.947 1.583 5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.957 3.028 5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.231 2.156 6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.958 1.612 5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.632 2.018 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.661 0.562 3.410 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.397 0.412 3.050 1.00 0.00 H new ATOM 459 N GLU A 132 -6.686 0.101 7.359 1.00 0.00 N ATOM 460 CA GLU A 132 -7.215 0.256 8.708 1.00 0.00 C ATOM 461 C GLU A 132 -7.135 -1.059 9.479 1.00 0.00 C ATOM 462 O GLU A 132 -7.051 -1.065 10.706 1.00 0.00 O ATOM 463 CB GLU A 132 -8.665 0.743 8.659 1.00 0.00 C ATOM 464 CG GLU A 132 -8.819 2.142 8.087 1.00 0.00 C ATOM 465 CD GLU A 132 -10.205 2.715 8.310 1.00 0.00 C ATOM 466 OE1 GLU A 132 -10.635 2.792 9.480 1.00 0.00 O ATOM 467 OE2 GLU A 132 -10.859 3.086 7.313 1.00 0.00 O ATOM 0 H GLU A 132 -7.387 0.167 6.621 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.607 0.998 9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.253 0.048 8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.080 0.724 9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.080 2.800 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.607 2.119 7.018 1.00 0.00 H new ATOM 474 N GLN A 133 -7.162 -2.168 8.748 1.00 0.00 N ATOM 475 CA GLN A 133 -7.094 -3.489 9.363 1.00 0.00 C ATOM 476 C GLN A 133 -5.645 -3.901 9.608 1.00 0.00 C ATOM 477 O GLN A 133 -5.366 -5.050 9.949 1.00 0.00 O ATOM 478 CB GLN A 133 -7.787 -4.525 8.476 1.00 0.00 C ATOM 479 CG GLN A 133 -9.304 -4.479 8.561 1.00 0.00 C ATOM 480 CD GLN A 133 -9.974 -5.366 7.530 1.00 0.00 C ATOM 481 OE1 GLN A 133 -10.845 -4.779 6.718 1.00 0.00 O flip ATOM 482 NE2 GLN A 133 -9.712 -6.568 7.464 1.00 0.00 N flip ATOM 0 H GLN A 133 -7.230 -2.179 7.730 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.608 -3.442 10.323 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.484 -4.366 7.441 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.445 -5.521 8.759 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.618 -4.787 9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.641 -3.451 8.424 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -9.036 -6.979 8.108 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -10.171 -7.152 6.765 1.00 0.00 H new ATOM 491 N GLY A 134 -4.728 -2.955 9.431 1.00 0.00 N ATOM 492 CA GLY A 134 -3.320 -3.239 9.636 1.00 0.00 C ATOM 493 C GLY A 134 -2.855 -4.455 8.859 1.00 0.00 C ATOM 494 O GLY A 134 -2.105 -5.283 9.378 1.00 0.00 O ATOM 0 H GLY A 134 -4.935 -1.997 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.730 -2.373 9.336 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.135 -3.398 10.698 1.00 0.00 H new ATOM 498 N HIS A 135 -3.302 -4.564 7.612 1.00 0.00 N ATOM 499 CA HIS A 135 -2.927 -5.690 6.762 1.00 0.00 C ATOM 500 C HIS A 135 -1.792 -5.303 5.819 1.00 0.00 C ATOM 501 O HIS A 135 -1.095 -6.165 5.282 1.00 0.00 O ATOM 502 CB HIS A 135 -4.134 -6.172 5.956 1.00 0.00 C ATOM 503 CG HIS A 135 -5.005 -7.136 6.700 1.00 0.00 C ATOM 504 ND1 HIS A 135 -4.523 -8.294 7.277 1.00 0.00 N ATOM 505 CD2 HIS A 135 -6.332 -7.111 6.963 1.00 0.00 C ATOM 506 CE1 HIS A 135 -5.518 -8.938 7.860 1.00 0.00 C ATOM 507 NE2 HIS A 135 -6.626 -8.242 7.684 1.00 0.00 N ATOM 0 H HIS A 135 -3.923 -3.888 7.168 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.582 -6.500 7.404 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.731 -5.309 5.660 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.783 -6.646 5.039 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.030 -6.344 6.662 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.439 -9.875 8.391 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -7.550 -8.502 8.028 1.00 0.00 H new ATOM 515 N VAL A 136 -1.613 -4.001 5.619 1.00 0.00 N ATOM 516 CA VAL A 136 -0.563 -3.501 4.739 1.00 0.00 C ATOM 517 C VAL A 136 0.372 -2.553 5.484 1.00 0.00 C ATOM 518 O VAL A 136 -0.069 -1.747 6.304 1.00 0.00 O ATOM 519 CB VAL A 136 -1.153 -2.767 3.520 1.00 0.00 C ATOM 520 CG1 VAL A 136 -0.043 -2.273 2.605 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.111 -3.676 2.766 1.00 0.00 C ATOM 0 H VAL A 136 -2.181 -3.274 6.054 1.00 0.00 H new ATOM 0 HA VAL A 136 0.000 -4.368 4.394 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.711 -1.900 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.479 -1.757 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.602 -1.586 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.545 -3.122 2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.519 -3.142 1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.577 -4.562 2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.924 -3.976 3.427 1.00 0.00 H new ATOM 531 N ARG A 137 1.665 -2.656 5.194 1.00 0.00 N ATOM 532 CA ARG A 137 2.663 -1.809 5.836 1.00 0.00 C ATOM 533 C ARG A 137 3.647 -1.256 4.810 1.00 0.00 C ATOM 534 O ARG A 137 3.803 -1.809 3.722 1.00 0.00 O ATOM 535 CB ARG A 137 3.415 -2.597 6.910 1.00 0.00 C ATOM 536 CG ARG A 137 4.299 -3.699 6.349 1.00 0.00 C ATOM 537 CD ARG A 137 5.512 -3.946 7.233 1.00 0.00 C ATOM 538 NE ARG A 137 5.972 -5.330 7.157 1.00 0.00 N ATOM 539 CZ ARG A 137 5.447 -6.319 7.872 1.00 0.00 C ATOM 540 NH1 ARG A 137 4.449 -6.079 8.710 1.00 0.00 N ATOM 541 NH2 ARG A 137 5.921 -7.552 7.747 1.00 0.00 N ATOM 0 H ARG A 137 2.046 -3.318 4.518 1.00 0.00 H new ATOM 0 HA ARG A 137 2.147 -0.971 6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.030 -1.909 7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.693 -3.037 7.598 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.721 -4.619 6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.628 -3.428 5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.320 -3.278 6.934 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.263 -3.703 8.266 1.00 0.00 H new ATOM 0 HE ARG A 137 6.738 -5.549 6.520 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.081 -5.133 8.808 1.00 0.00 H new ATOM 0 HH12 ARG A 137 4.048 -6.841 9.257 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.688 -7.740 7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.518 -8.311 8.296 1.00 0.00 H new ATOM 555 N VAL A 138 4.310 -0.159 5.166 1.00 0.00 N ATOM 556 CA VAL A 138 5.280 0.469 4.278 1.00 0.00 C ATOM 557 C VAL A 138 6.671 0.481 4.903 1.00 0.00 C ATOM 558 O VAL A 138 6.918 1.187 5.880 1.00 0.00 O ATOM 559 CB VAL A 138 4.872 1.913 3.932 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.913 2.561 3.031 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.499 1.936 3.278 1.00 0.00 C ATOM 0 H VAL A 138 4.192 0.312 6.063 1.00 0.00 H new ATOM 0 HA VAL A 138 5.301 -0.124 3.363 1.00 0.00 H new ATOM 0 HB VAL A 138 4.818 2.489 4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.608 3.581 2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.876 2.579 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.002 1.988 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.226 2.964 3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.522 1.346 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.763 1.515 3.963 1.00 0.00 H new ATOM 571 N GLY A 139 7.577 -0.307 4.332 1.00 0.00 N ATOM 572 CA GLY A 139 8.933 -0.372 4.848 1.00 0.00 C ATOM 573 C GLY A 139 8.977 -0.731 6.319 1.00 0.00 C ATOM 574 O GLY A 139 8.124 -1.457 6.828 1.00 0.00 O ATOM 0 H GLY A 139 7.397 -0.901 3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.499 -1.110 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.422 0.590 4.697 1.00 0.00 H new ATOM 578 N PRO A 140 9.994 -0.217 7.027 1.00 0.00 N ATOM 579 CA PRO A 140 10.172 -0.475 8.459 1.00 0.00 C ATOM 580 C PRO A 140 9.106 0.209 9.308 1.00 0.00 C ATOM 581 O PRO A 140 9.145 0.148 10.537 1.00 0.00 O ATOM 582 CB PRO A 140 11.553 0.114 8.757 1.00 0.00 C ATOM 583 CG PRO A 140 11.752 1.159 7.715 1.00 0.00 C ATOM 584 CD PRO A 140 11.048 0.656 6.484 1.00 0.00 C ATOM 0 HA PRO A 140 10.086 -1.535 8.696 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.593 0.541 9.759 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.329 -0.650 8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.339 2.115 8.037 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.812 1.319 7.520 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.630 1.474 5.898 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.726 0.108 5.829 1.00 0.00 H new ATOM 592 N ASP A 141 8.155 0.858 8.646 1.00 0.00 N ATOM 593 CA ASP A 141 7.077 1.552 9.340 1.00 0.00 C ATOM 594 C ASP A 141 5.717 1.002 8.921 1.00 0.00 C ATOM 595 O ASP A 141 5.418 0.899 7.731 1.00 0.00 O ATOM 596 CB ASP A 141 7.144 3.053 9.057 1.00 0.00 C ATOM 597 CG ASP A 141 8.437 3.678 9.540 1.00 0.00 C ATOM 598 OD1 ASP A 141 8.665 3.697 10.769 1.00 0.00 O ATOM 599 OD2 ASP A 141 9.225 4.145 8.690 1.00 0.00 O ATOM 0 H ASP A 141 8.109 0.918 7.629 1.00 0.00 H new ATOM 0 HA ASP A 141 7.201 1.386 10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.041 3.222 7.985 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.302 3.548 9.540 1.00 0.00 H new ATOM 604 N VAL A 142 4.897 0.650 9.905 1.00 0.00 N ATOM 605 CA VAL A 142 3.569 0.111 9.639 1.00 0.00 C ATOM 606 C VAL A 142 2.525 1.220 9.587 1.00 0.00 C ATOM 607 O VAL A 142 2.463 2.071 10.476 1.00 0.00 O ATOM 608 CB VAL A 142 3.156 -0.918 10.709 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.715 -1.358 10.499 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.096 -2.114 10.688 1.00 0.00 C ATOM 0 H VAL A 142 5.129 0.728 10.895 1.00 0.00 H new ATOM 0 HA VAL A 142 3.617 -0.384 8.669 1.00 0.00 H new ATOM 0 HB VAL A 142 3.227 -0.446 11.689 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.441 -2.085 11.264 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.056 -0.492 10.569 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.613 -1.813 9.514 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.790 -2.831 11.450 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.059 -2.589 9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.114 -1.781 10.892 1.00 0.00 H new ATOM 620 N VAL A 143 1.707 1.206 8.540 1.00 0.00 N ATOM 621 CA VAL A 143 0.664 2.212 8.373 1.00 0.00 C ATOM 622 C VAL A 143 -0.713 1.630 8.673 1.00 0.00 C ATOM 623 O VAL A 143 -1.066 0.554 8.187 1.00 0.00 O ATOM 624 CB VAL A 143 0.664 2.788 6.944 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.448 3.812 6.781 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.018 3.401 6.618 1.00 0.00 C ATOM 0 H VAL A 143 1.746 0.510 7.795 1.00 0.00 H new ATOM 0 HA VAL A 143 0.880 3.013 9.080 1.00 0.00 H new ATOM 0 HB VAL A 143 0.480 1.974 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.432 4.208 5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.411 3.337 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.299 4.626 7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.001 3.803 5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.233 4.203 7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.791 2.636 6.692 1.00 0.00 H new ATOM 636 N THR A 144 -1.490 2.347 9.479 1.00 0.00 N ATOM 637 CA THR A 144 -2.828 1.903 9.846 1.00 0.00 C ATOM 638 C THR A 144 -3.891 2.854 9.307 1.00 0.00 C ATOM 639 O THR A 144 -5.086 2.567 9.372 1.00 0.00 O ATOM 640 CB THR A 144 -2.984 1.791 11.375 1.00 0.00 C ATOM 641 OG1 THR A 144 -2.434 2.951 12.009 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.289 0.543 11.899 1.00 0.00 C ATOM 0 H THR A 144 -1.215 3.239 9.890 1.00 0.00 H new ATOM 0 HA THR A 144 -2.966 0.918 9.401 1.00 0.00 H new ATOM 0 HB THR A 144 -4.047 1.720 11.606 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.538 2.873 12.980 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.412 0.485 12.980 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.729 -0.340 11.436 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.227 0.589 11.657 1.00 0.00 H new ATOM 650 N ASP A 145 -3.448 3.988 8.774 1.00 0.00 N ATOM 651 CA ASP A 145 -4.361 4.981 8.222 1.00 0.00 C ATOM 652 C ASP A 145 -4.209 5.076 6.707 1.00 0.00 C ATOM 653 O ASP A 145 -3.102 5.136 6.173 1.00 0.00 O ATOM 654 CB ASP A 145 -4.108 6.348 8.859 1.00 0.00 C ATOM 655 CG ASP A 145 -5.309 7.268 8.755 1.00 0.00 C ATOM 656 OD1 ASP A 145 -5.691 7.618 7.618 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.868 7.636 9.809 1.00 0.00 O ATOM 0 H ASP A 145 -2.462 4.242 8.713 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.380 4.667 8.448 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.847 6.213 9.909 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.251 6.818 8.375 1.00 0.00 H new ATOM 662 N PRO A 146 -5.347 5.090 5.997 1.00 0.00 N ATOM 663 CA PRO A 146 -5.367 5.177 4.534 1.00 0.00 C ATOM 664 C PRO A 146 -4.920 6.545 4.029 1.00 0.00 C ATOM 665 O PRO A 146 -4.614 6.711 2.849 1.00 0.00 O ATOM 666 CB PRO A 146 -6.836 4.932 4.184 1.00 0.00 C ATOM 667 CG PRO A 146 -7.590 5.348 5.400 1.00 0.00 C ATOM 668 CD PRO A 146 -6.702 5.023 6.569 1.00 0.00 C ATOM 0 HA PRO A 146 -4.681 4.466 4.074 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.138 5.514 3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.017 3.884 3.946 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.822 6.413 5.370 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.539 4.817 5.471 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.831 5.737 7.382 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.918 4.035 6.975 1.00 0.00 H new ATOM 676 N ALA A 147 -4.884 7.521 4.930 1.00 0.00 N ATOM 677 CA ALA A 147 -4.472 8.873 4.576 1.00 0.00 C ATOM 678 C ALA A 147 -2.952 8.991 4.533 1.00 0.00 C ATOM 679 O ALA A 147 -2.407 10.086 4.393 1.00 0.00 O ATOM 680 CB ALA A 147 -5.053 9.877 5.560 1.00 0.00 C ATOM 0 H ALA A 147 -5.135 7.400 5.911 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.856 9.093 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.737 10.883 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.141 9.820 5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.698 9.649 6.565 1.00 0.00 H new ATOM 686 N PHE A 148 -2.271 7.856 4.656 1.00 0.00 N ATOM 687 CA PHE A 148 -0.813 7.832 4.633 1.00 0.00 C ATOM 688 C PHE A 148 -0.288 8.108 3.228 1.00 0.00 C ATOM 689 O PHE A 148 -0.701 7.468 2.261 1.00 0.00 O ATOM 690 CB PHE A 148 -0.297 6.478 5.127 1.00 0.00 C ATOM 691 CG PHE A 148 1.195 6.336 5.029 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.034 7.210 5.700 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.758 5.324 4.267 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.407 7.081 5.610 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.131 5.189 4.175 1.00 0.00 C ATOM 696 CZ PHE A 148 3.956 6.068 4.848 1.00 0.00 C ATOM 0 H PHE A 148 -2.706 6.941 4.773 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.450 8.616 5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.600 6.339 6.165 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.769 5.684 4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.610 8.001 6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.117 4.633 3.739 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.050 7.772 6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.558 4.397 3.577 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.029 5.964 4.779 1.00 0.00 H new ATOM 706 N LEU A 149 0.628 9.065 3.124 1.00 0.00 N ATOM 707 CA LEU A 149 1.211 9.428 1.837 1.00 0.00 C ATOM 708 C LEU A 149 2.457 8.596 1.549 1.00 0.00 C ATOM 709 O LEU A 149 3.272 8.352 2.440 1.00 0.00 O ATOM 710 CB LEU A 149 1.563 10.916 1.815 1.00 0.00 C ATOM 711 CG LEU A 149 0.416 11.882 2.119 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.924 13.315 2.167 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.688 11.740 1.083 1.00 0.00 C ATOM 0 H LEU A 149 0.983 9.603 3.915 1.00 0.00 H new ATOM 0 HA LEU A 149 0.472 9.224 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.360 11.091 2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.965 11.159 0.832 1.00 0.00 H new ATOM 0 HG LEU A 149 0.004 11.632 3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.095 13.988 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.680 13.407 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.362 13.578 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.496 12.434 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.289 11.964 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.071 10.720 1.097 1.00 0.00 H new ATOM 725 N VAL A 150 2.599 8.163 0.301 1.00 0.00 N ATOM 726 CA VAL A 150 3.747 7.361 -0.104 1.00 0.00 C ATOM 727 C VAL A 150 4.374 7.906 -1.382 1.00 0.00 C ATOM 728 O VAL A 150 3.674 8.344 -2.295 1.00 0.00 O ATOM 729 CB VAL A 150 3.352 5.889 -0.327 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.566 5.066 -0.731 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.702 5.316 0.923 1.00 0.00 C ATOM 0 H VAL A 150 1.933 8.354 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 150 4.474 7.416 0.706 1.00 0.00 H new ATOM 0 HB VAL A 150 2.626 5.845 -1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.268 4.029 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.984 5.464 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.317 5.115 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.430 4.275 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.403 5.372 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.807 5.890 1.163 1.00 0.00 H new ATOM 741 N THR A 151 5.703 7.877 -1.442 1.00 0.00 N ATOM 742 CA THR A 151 6.426 8.369 -2.607 1.00 0.00 C ATOM 743 C THR A 151 6.935 7.217 -3.465 1.00 0.00 C ATOM 744 O THR A 151 7.139 6.106 -2.973 1.00 0.00 O ATOM 745 CB THR A 151 7.619 9.254 -2.195 1.00 0.00 C ATOM 746 OG1 THR A 151 8.680 8.439 -1.686 1.00 0.00 O ATOM 747 CG2 THR A 151 7.200 10.268 -1.142 1.00 0.00 C ATOM 0 H THR A 151 6.299 7.518 -0.697 1.00 0.00 H new ATOM 0 HA THR A 151 5.723 8.967 -3.187 1.00 0.00 H new ATOM 0 HB THR A 151 7.967 9.792 -3.077 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.435 9.008 -1.428 1.00 0.00 H new ATOM 0 HG21 THR A 151 8.058 10.882 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.412 10.905 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.830 9.745 -0.260 1.00 0.00 H new ATOM 755 N ARG A 152 7.141 7.487 -4.749 1.00 0.00 N ATOM 756 CA ARG A 152 7.627 6.472 -5.676 1.00 0.00 C ATOM 757 C ARG A 152 8.743 5.646 -5.042 1.00 0.00 C ATOM 758 O ARG A 152 8.949 4.486 -5.397 1.00 0.00 O ATOM 759 CB ARG A 152 8.131 7.125 -6.964 1.00 0.00 C ATOM 760 CG ARG A 152 8.211 6.167 -8.141 1.00 0.00 C ATOM 761 CD ARG A 152 6.869 6.033 -8.844 1.00 0.00 C ATOM 762 NE ARG A 152 7.003 5.437 -10.171 1.00 0.00 N ATOM 763 CZ ARG A 152 7.128 4.131 -10.381 1.00 0.00 C ATOM 764 NH1 ARG A 152 7.137 3.290 -9.356 1.00 0.00 N ATOM 765 NH2 ARG A 152 7.245 3.665 -11.617 1.00 0.00 N ATOM 0 H ARG A 152 6.979 8.401 -5.172 1.00 0.00 H new ATOM 0 HA ARG A 152 6.797 5.808 -5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.471 7.953 -7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.119 7.549 -6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.960 6.521 -8.849 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.540 5.188 -7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.202 5.421 -8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.407 7.016 -8.933 1.00 0.00 H new ATOM 0 HE ARG A 152 7.000 6.057 -10.981 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.048 3.645 -8.404 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.233 2.288 -9.519 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.239 4.309 -12.408 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.341 2.662 -11.777 1.00 0.00 H new ATOM 779 N SER A 153 9.461 6.254 -4.102 1.00 0.00 N ATOM 780 CA SER A 153 10.558 5.577 -3.421 1.00 0.00 C ATOM 781 C SER A 153 10.029 4.542 -2.433 1.00 0.00 C ATOM 782 O SER A 153 10.582 3.450 -2.305 1.00 0.00 O ATOM 783 CB SER A 153 11.437 6.593 -2.691 1.00 0.00 C ATOM 784 OG SER A 153 12.297 7.266 -3.594 1.00 0.00 O ATOM 0 H SER A 153 9.302 7.214 -3.795 1.00 0.00 H new ATOM 0 HA SER A 153 11.157 5.063 -4.173 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.808 7.318 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.029 6.085 -1.930 1.00 0.00 H new ATOM 0 HG SER A 153 12.847 7.911 -3.103 1.00 0.00 H new ATOM 790 N MET A 154 8.954 4.895 -1.736 1.00 0.00 N ATOM 791 CA MET A 154 8.349 3.997 -0.759 1.00 0.00 C ATOM 792 C MET A 154 7.402 3.013 -1.439 1.00 0.00 C ATOM 793 O MET A 154 7.175 1.911 -0.940 1.00 0.00 O ATOM 794 CB MET A 154 7.595 4.797 0.303 1.00 0.00 C ATOM 795 CG MET A 154 8.498 5.395 1.370 1.00 0.00 C ATOM 796 SD MET A 154 9.415 4.141 2.285 1.00 0.00 S ATOM 797 CE MET A 154 8.725 4.345 3.925 1.00 0.00 C ATOM 0 H MET A 154 8.484 5.796 -1.829 1.00 0.00 H new ATOM 0 HA MET A 154 9.148 3.432 -0.278 1.00 0.00 H new ATOM 0 HB2 MET A 154 7.041 5.600 -0.184 1.00 0.00 H new ATOM 0 HB3 MET A 154 6.861 4.148 0.782 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.201 6.084 0.901 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.895 5.979 2.066 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.797 3.404 4.470 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.279 5.117 4.459 1.00 0.00 H new ATOM 0 HE3 MET A 154 7.678 4.639 3.845 1.00 0.00 H new ATOM 807 N GLU A 155 6.851 3.420 -2.579 1.00 0.00 N ATOM 808 CA GLU A 155 5.928 2.573 -3.325 1.00 0.00 C ATOM 809 C GLU A 155 6.504 1.173 -3.513 1.00 0.00 C ATOM 810 O GLU A 155 5.771 0.184 -3.523 1.00 0.00 O ATOM 811 CB GLU A 155 5.618 3.196 -4.687 1.00 0.00 C ATOM 812 CG GLU A 155 4.890 4.527 -4.597 1.00 0.00 C ATOM 813 CD GLU A 155 4.152 4.877 -5.874 1.00 0.00 C ATOM 814 OE1 GLU A 155 4.578 4.411 -6.952 1.00 0.00 O ATOM 815 OE2 GLU A 155 3.148 5.615 -5.797 1.00 0.00 O ATOM 0 H GLU A 155 7.028 4.330 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 155 5.005 2.492 -2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.551 3.338 -5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.013 2.499 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.181 4.494 -3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.608 5.315 -4.370 1.00 0.00 H new ATOM 822 N ASP A 156 7.822 1.097 -3.663 1.00 0.00 N ATOM 823 CA ASP A 156 8.498 -0.181 -3.851 1.00 0.00 C ATOM 824 C ASP A 156 8.689 -0.896 -2.517 1.00 0.00 C ATOM 825 O ASP A 156 8.876 -2.112 -2.473 1.00 0.00 O ATOM 826 CB ASP A 156 9.853 0.029 -4.528 1.00 0.00 C ATOM 827 CG ASP A 156 9.753 0.008 -6.041 1.00 0.00 C ATOM 828 OD1 ASP A 156 9.687 -1.099 -6.616 1.00 0.00 O ATOM 829 OD2 ASP A 156 9.741 1.097 -6.651 1.00 0.00 O ATOM 0 H ASP A 156 8.443 1.906 -3.658 1.00 0.00 H new ATOM 0 HA ASP A 156 7.873 -0.803 -4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.272 0.983 -4.208 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.544 -0.749 -4.201 1.00 0.00 H new ATOM 834 N PHE A 157 8.640 -0.133 -1.430 1.00 0.00 N ATOM 835 CA PHE A 157 8.810 -0.692 -0.094 1.00 0.00 C ATOM 836 C PHE A 157 7.460 -1.058 0.517 1.00 0.00 C ATOM 837 O PHE A 157 7.310 -1.100 1.738 1.00 0.00 O ATOM 838 CB PHE A 157 9.538 0.303 0.811 1.00 0.00 C ATOM 839 CG PHE A 157 11.034 0.175 0.759 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.707 0.236 -0.451 1.00 0.00 C ATOM 841 CD2 PHE A 157 11.768 -0.005 1.920 1.00 0.00 C ATOM 842 CE1 PHE A 157 13.083 0.120 -0.501 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.144 -0.122 1.875 1.00 0.00 C ATOM 844 CZ PHE A 157 13.802 -0.060 0.663 1.00 0.00 C ATOM 0 H PHE A 157 8.484 0.875 -1.448 1.00 0.00 H new ATOM 0 HA PHE A 157 9.409 -1.598 -0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.258 1.316 0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.204 0.159 1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.150 0.376 -1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 157 11.259 -0.054 2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.595 0.170 -1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 157 13.704 -0.262 2.788 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.877 -0.152 0.626 1.00 0.00 H new ATOM 854 N VAL A 158 6.481 -1.323 -0.342 1.00 0.00 N ATOM 855 CA VAL A 158 5.143 -1.687 0.112 1.00 0.00 C ATOM 856 C VAL A 158 4.974 -3.200 0.164 1.00 0.00 C ATOM 857 O VAL A 158 5.122 -3.889 -0.845 1.00 0.00 O ATOM 858 CB VAL A 158 4.058 -1.090 -0.804 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.681 -1.589 -0.394 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.115 0.430 -0.776 1.00 0.00 C ATOM 0 H VAL A 158 6.589 -1.293 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 158 5.026 -1.277 1.115 1.00 0.00 H new ATOM 0 HB VAL A 158 4.247 -1.418 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.927 -1.157 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.650 -2.676 -0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.478 -1.292 0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.342 0.835 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.951 0.782 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.093 0.764 -1.122 1.00 0.00 H new ATOM 870 N THR A 159 4.660 -3.715 1.350 1.00 0.00 N ATOM 871 CA THR A 159 4.469 -5.148 1.535 1.00 0.00 C ATOM 872 C THR A 159 3.327 -5.431 2.503 1.00 0.00 C ATOM 873 O THR A 159 2.963 -4.579 3.315 1.00 0.00 O ATOM 874 CB THR A 159 5.752 -5.822 2.059 1.00 0.00 C ATOM 875 OG1 THR A 159 5.503 -7.207 2.325 1.00 0.00 O ATOM 876 CG2 THR A 159 6.242 -5.138 3.326 1.00 0.00 C ATOM 0 H THR A 159 4.533 -3.160 2.196 1.00 0.00 H new ATOM 0 HA THR A 159 4.222 -5.563 0.558 1.00 0.00 H new ATOM 0 HB THR A 159 6.523 -5.732 1.294 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.323 -7.629 2.656 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.149 -5.630 3.678 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.457 -4.091 3.114 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.472 -5.202 4.095 1.00 0.00 H new ATOM 884 N TRP A 160 2.766 -6.631 2.415 1.00 0.00 N ATOM 885 CA TRP A 160 1.664 -7.026 3.285 1.00 0.00 C ATOM 886 C TRP A 160 2.185 -7.542 4.622 1.00 0.00 C ATOM 887 O TRP A 160 3.168 -8.281 4.673 1.00 0.00 O ATOM 888 CB TRP A 160 0.811 -8.099 2.607 1.00 0.00 C ATOM 889 CG TRP A 160 0.255 -7.668 1.284 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.861 -7.781 0.065 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.015 -7.052 1.047 1.00 0.00 C ATOM 892 NE1 TRP A 160 0.042 -7.274 -0.915 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.114 -6.821 -0.339 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.080 -6.675 1.871 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.235 -6.229 -0.916 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.191 -6.088 1.296 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.262 -5.870 -0.086 1.00 0.00 C ATOM 0 H TRP A 160 3.056 -7.348 1.750 1.00 0.00 H new ATOM 0 HA TRP A 160 1.047 -6.147 3.471 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.414 -8.996 2.465 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -0.012 -8.370 3.268 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.839 -8.206 -0.104 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.260 -7.241 -1.911 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -2.035 -6.840 2.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.292 -6.059 -1.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.019 -5.792 1.923 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.145 -5.410 -0.505 1.00 0.00 H new ATOM 908 N VAL A 161 1.520 -7.148 5.703 1.00 0.00 N ATOM 909 CA VAL A 161 1.915 -7.573 7.041 1.00 0.00 C ATOM 910 C VAL A 161 2.253 -9.059 7.068 1.00 0.00 C ATOM 911 O VAL A 161 3.023 -9.516 7.915 1.00 0.00 O ATOM 912 CB VAL A 161 0.805 -7.291 8.070 1.00 0.00 C ATOM 913 CG1 VAL A 161 1.209 -7.802 9.445 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.487 -5.805 8.118 1.00 0.00 C ATOM 0 H VAL A 161 0.705 -6.535 5.679 1.00 0.00 H new ATOM 0 HA VAL A 161 2.801 -6.997 7.307 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.095 -7.822 7.761 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.412 -7.594 10.159 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.382 -8.877 9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.123 -7.302 9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.300 -5.625 8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.381 -5.251 8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.151 -5.473 7.136 1.00 0.00 H new ATOM 924 N ASP A 162 1.674 -9.809 6.138 1.00 0.00 N ATOM 925 CA ASP A 162 1.915 -11.244 6.053 1.00 0.00 C ATOM 926 C ASP A 162 1.857 -11.721 4.606 1.00 0.00 C ATOM 927 O ASP A 162 0.786 -11.771 4.000 1.00 0.00 O ATOM 928 CB ASP A 162 0.890 -12.005 6.895 1.00 0.00 C ATOM 929 CG ASP A 162 -0.506 -11.943 6.305 1.00 0.00 C ATOM 930 OD1 ASP A 162 -0.859 -10.892 5.730 1.00 0.00 O ATOM 931 OD2 ASP A 162 -1.243 -12.944 6.419 1.00 0.00 O ATOM 0 H ASP A 162 1.034 -9.447 5.432 1.00 0.00 H new ATOM 0 HA ASP A 162 2.914 -11.443 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.198 -13.047 6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.874 -11.591 7.903 1.00 0.00 H new ATOM 936 N SER A 163 3.015 -12.069 4.055 1.00 0.00 N ATOM 937 CA SER A 163 3.097 -12.538 2.676 1.00 0.00 C ATOM 938 C SER A 163 3.384 -14.035 2.627 1.00 0.00 C ATOM 939 O SER A 163 4.541 -14.455 2.590 1.00 0.00 O ATOM 940 CB SER A 163 4.184 -11.773 1.920 1.00 0.00 C ATOM 941 OG SER A 163 4.275 -10.433 2.372 1.00 0.00 O ATOM 0 H SER A 163 3.910 -12.035 4.542 1.00 0.00 H new ATOM 0 HA SER A 163 2.135 -12.355 2.198 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.144 -12.271 2.055 1.00 0.00 H new ATOM 0 HB3 SER A 163 3.966 -11.786 0.852 1.00 0.00 H new ATOM 0 HG SER A 163 4.978 -9.967 1.874 1.00 0.00 H new ATOM 947 N SER A 164 2.323 -14.835 2.627 1.00 0.00 N ATOM 948 CA SER A 164 2.460 -16.287 2.586 1.00 0.00 C ATOM 949 C SER A 164 1.800 -16.859 1.336 1.00 0.00 C ATOM 950 O SER A 164 0.599 -17.129 1.321 1.00 0.00 O ATOM 951 CB SER A 164 1.841 -16.914 3.837 1.00 0.00 C ATOM 952 OG SER A 164 1.917 -18.328 3.789 1.00 0.00 O ATOM 0 H SER A 164 1.359 -14.503 2.655 1.00 0.00 H new ATOM 0 HA SER A 164 3.523 -16.527 2.556 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.358 -16.549 4.724 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.799 -16.605 3.925 1.00 0.00 H new ATOM 0 HG SER A 164 1.516 -18.705 4.600 1.00 0.00 H new ATOM 958 N LYS A 165 2.595 -17.043 0.286 1.00 0.00 N ATOM 959 CA LYS A 165 2.092 -17.585 -0.970 1.00 0.00 C ATOM 960 C LYS A 165 0.904 -16.773 -1.475 1.00 0.00 C ATOM 961 O LYS A 165 -0.030 -17.321 -2.062 1.00 0.00 O ATOM 962 CB LYS A 165 1.683 -19.048 -0.790 1.00 0.00 C ATOM 963 CG LYS A 165 2.861 -19.996 -0.644 1.00 0.00 C ATOM 964 CD LYS A 165 2.478 -21.422 -1.002 1.00 0.00 C ATOM 965 CE LYS A 165 3.705 -22.279 -1.273 1.00 0.00 C ATOM 966 NZ LYS A 165 4.464 -21.799 -2.462 1.00 0.00 N ATOM 0 H LYS A 165 3.591 -16.824 0.281 1.00 0.00 H new ATOM 0 HA LYS A 165 2.891 -17.526 -1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.048 -19.133 0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.083 -19.357 -1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 165 3.677 -19.665 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.230 -19.964 0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.900 -21.860 -0.188 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.835 -21.417 -1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.355 -22.269 -0.398 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.398 -23.313 -1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.019 -22.584 -2.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.799 -21.447 -3.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.105 -21.031 -2.178 1.00 0.00 H new ATOM 980 N ILE A 166 0.946 -15.465 -1.245 1.00 0.00 N ATOM 981 CA ILE A 166 -0.125 -14.578 -1.680 1.00 0.00 C ATOM 982 C ILE A 166 -0.032 -14.296 -3.175 1.00 0.00 C ATOM 983 O ILE A 166 -0.999 -14.484 -3.915 1.00 0.00 O ATOM 984 CB ILE A 166 -0.097 -13.243 -0.914 1.00 0.00 C ATOM 985 CG1 ILE A 166 -0.197 -13.491 0.592 1.00 0.00 C ATOM 986 CG2 ILE A 166 -1.226 -12.338 -1.383 1.00 0.00 C ATOM 987 CD1 ILE A 166 -1.321 -14.429 0.977 1.00 0.00 C ATOM 0 H ILE A 166 1.711 -14.996 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.064 -15.089 -1.467 1.00 0.00 H new ATOM 0 HB ILE A 166 0.850 -12.745 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 166 0.747 -13.903 0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.340 -12.537 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.192 -11.398 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.113 -12.138 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.183 -12.828 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -1.332 -14.559 2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -2.273 -14.009 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -1.169 -15.396 0.497 1.00 0.00 H new ATOM 999 N SER A 167 1.138 -13.843 -3.615 1.00 0.00 N ATOM 1000 CA SER A 167 1.357 -13.533 -5.023 1.00 0.00 C ATOM 1001 C SER A 167 1.193 -14.780 -5.886 1.00 0.00 C ATOM 1002 O SER A 167 1.657 -15.862 -5.529 1.00 0.00 O ATOM 1003 CB SER A 167 2.753 -12.940 -5.225 1.00 0.00 C ATOM 1004 OG SER A 167 2.935 -12.507 -6.562 1.00 0.00 O ATOM 0 H SER A 167 1.948 -13.683 -3.017 1.00 0.00 H new ATOM 0 HA SER A 167 0.610 -12.800 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.897 -12.100 -4.545 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.508 -13.686 -4.975 1.00 0.00 H new ATOM 0 HG SER A 167 3.834 -12.131 -6.664 1.00 0.00 H new ATOM 1010 N GLY A 168 0.528 -14.619 -7.026 1.00 0.00 N ATOM 1011 CA GLY A 168 0.313 -15.739 -7.924 1.00 0.00 C ATOM 1012 C GLY A 168 1.062 -15.585 -9.234 1.00 0.00 C ATOM 1013 O GLY A 168 2.188 -16.056 -9.388 1.00 0.00 O ATOM 0 H GLY A 168 0.134 -13.733 -7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.630 -16.660 -7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.753 -15.837 -8.128 1.00 0.00 H new ATOM 1017 N PRO A 169 0.429 -14.911 -10.205 1.00 0.00 N ATOM 1018 CA PRO A 169 1.023 -14.682 -11.526 1.00 0.00 C ATOM 1019 C PRO A 169 2.190 -13.703 -11.473 1.00 0.00 C ATOM 1020 O PRO A 169 1.993 -12.491 -11.384 1.00 0.00 O ATOM 1021 CB PRO A 169 -0.133 -14.092 -12.337 1.00 0.00 C ATOM 1022 CG PRO A 169 -1.029 -13.469 -11.324 1.00 0.00 C ATOM 1023 CD PRO A 169 -0.916 -14.322 -10.090 1.00 0.00 C ATOM 0 HA PRO A 169 1.437 -15.596 -11.951 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.224 -13.355 -13.056 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.653 -14.864 -12.904 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.729 -12.442 -11.117 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -2.058 -13.435 -11.682 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.019 -13.729 -9.181 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.690 -15.089 -10.060 1.00 0.00 H new ATOM 1031 N SER A 170 3.407 -14.236 -11.529 1.00 0.00 N ATOM 1032 CA SER A 170 4.607 -13.409 -11.485 1.00 0.00 C ATOM 1033 C SER A 170 5.298 -13.380 -12.844 1.00 0.00 C ATOM 1034 O SER A 170 6.212 -14.162 -13.105 1.00 0.00 O ATOM 1035 CB SER A 170 5.574 -13.932 -10.420 1.00 0.00 C ATOM 1036 OG SER A 170 6.008 -15.245 -10.727 1.00 0.00 O ATOM 0 H SER A 170 3.587 -15.237 -11.605 1.00 0.00 H new ATOM 0 HA SER A 170 4.308 -12.393 -11.227 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.436 -13.268 -10.349 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.085 -13.926 -9.446 1.00 0.00 H new ATOM 0 HG SER A 170 6.317 -15.279 -11.657 1.00 0.00 H new ATOM 1042 N SER A 171 4.853 -12.472 -13.708 1.00 0.00 N ATOM 1043 CA SER A 171 5.425 -12.344 -15.043 1.00 0.00 C ATOM 1044 C SER A 171 6.916 -12.027 -14.968 1.00 0.00 C ATOM 1045 O SER A 171 7.734 -12.677 -15.616 1.00 0.00 O ATOM 1046 CB SER A 171 4.699 -11.249 -15.828 1.00 0.00 C ATOM 1047 OG SER A 171 5.428 -10.884 -16.988 1.00 0.00 O ATOM 0 H SER A 171 4.099 -11.815 -13.507 1.00 0.00 H new ATOM 0 HA SER A 171 5.299 -13.296 -15.558 1.00 0.00 H new ATOM 0 HB2 SER A 171 3.707 -11.599 -16.113 1.00 0.00 H new ATOM 0 HB3 SER A 171 4.558 -10.374 -15.193 1.00 0.00 H new ATOM 0 HG SER A 171 4.943 -10.184 -17.473 1.00 0.00 H new ATOM 1053 N GLY A 172 7.262 -11.021 -14.170 1.00 0.00 N ATOM 1054 CA GLY A 172 8.652 -10.635 -14.023 1.00 0.00 C ATOM 1055 C GLY A 172 8.810 -9.217 -13.509 1.00 0.00 C ATOM 1056 O GLY A 172 9.628 -8.452 -14.017 1.00 0.00 O ATOM 0 H GLY A 172 6.603 -10.467 -13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.146 -11.324 -13.338 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.155 -10.727 -14.986 1.00 0.00 H new TER 1060 GLY A 172