USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 571 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 Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 164:sc= -0.737 (180deg=-0.96) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 45:sc= 0.916 USER MOD Single : A 132 GLN : amide:sc= -0.0233 X(o=-0.023,f=-0.0077) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.0747 X(o=-0.075,f=-0.12) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -2.47 K(o=-2.5,f=-1.1) USER MOD Single : A 142 GLN : amide:sc= -0.938 X(o=-0.94,f=-0.47) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0932 X(o=-0.093,f=0) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 153:sc= -3.86! (180deg=-4.95!) USER MOD Single : A 155 LYS NZ :NH3+ -161:sc= -0.0671 (180deg=-0.416) USER MOD Single : A 156 SER OG : rot -80:sc= 1.07 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -14:sc= 0.805 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.35 K(o=-1.3,f=-0.66) USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= -0.0106 (180deg=-0.191) USER MOD Single : A 175 HIS : no HD1:sc= -0.0192 X(o=-0.019,f=0) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 184 THR OG1 : rot -7:sc= 0.353 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -16.019 1.499 0.741 1.00 0.00 N ATOM 2 CA GLN A 119 -16.686 2.700 0.175 1.00 0.00 C ATOM 3 C GLN A 119 -15.664 3.780 -0.162 1.00 0.00 C ATOM 4 O GLN A 119 -15.621 4.274 -1.290 1.00 0.00 O ATOM 5 CB GLN A 119 -17.716 3.249 1.166 1.00 0.00 C ATOM 6 CG GLN A 119 -18.465 4.469 0.653 1.00 0.00 C ATOM 7 CD GLN A 119 -19.482 4.990 1.650 1.00 0.00 C ATOM 8 OE1 GLN A 119 -19.169 5.832 2.491 1.00 0.00 O ATOM 9 NE2 GLN A 119 -20.709 4.490 1.559 1.00 0.00 N ATOM 0 HA GLN A 119 -17.194 2.406 -0.743 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -18.435 2.464 1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -17.210 3.508 2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.750 5.259 0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.971 4.215 -0.278 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -20.924 3.793 0.846 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -21.436 4.803 2.202 1.00 0.00 H new ATOM 20 N ARG A 120 -14.843 4.140 0.823 1.00 0.00 N ATOM 21 CA ARG A 120 -13.817 5.164 0.641 1.00 0.00 C ATOM 22 C ARG A 120 -14.447 6.490 0.222 1.00 0.00 C ATOM 23 O ARG A 120 -14.786 6.688 -0.945 1.00 0.00 O ATOM 24 CB ARG A 120 -12.789 4.708 -0.400 1.00 0.00 C ATOM 25 CG ARG A 120 -11.550 5.591 -0.471 1.00 0.00 C ATOM 26 CD ARG A 120 -11.751 6.769 -1.410 1.00 0.00 C ATOM 27 NE ARG A 120 -12.094 6.338 -2.762 1.00 0.00 N ATOM 28 CZ ARG A 120 -12.315 7.175 -3.769 1.00 0.00 C ATOM 29 NH1 ARG A 120 -12.230 8.485 -3.576 1.00 0.00 N ATOM 30 NH2 ARG A 120 -12.621 6.705 -4.970 1.00 0.00 N ATOM 0 H ARG A 120 -14.869 3.735 1.759 1.00 0.00 H new ATOM 0 HA ARG A 120 -13.307 5.313 1.593 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.483 3.687 -0.171 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -13.264 4.686 -1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.307 5.958 0.526 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -10.700 4.998 -0.808 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.542 7.411 -1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.841 7.368 -1.440 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.168 5.337 -2.943 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.995 8.850 -2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.400 9.127 -4.350 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -12.687 5.699 -5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -12.790 7.350 -5.742 1.00 0.00 H new ATOM 44 N LEU A 121 -14.594 7.394 1.183 1.00 0.00 N ATOM 45 CA LEU A 121 -15.187 8.699 0.920 1.00 0.00 C ATOM 46 C LEU A 121 -14.270 9.823 1.394 1.00 0.00 C ATOM 47 O LEU A 121 -13.937 10.730 0.630 1.00 0.00 O ATOM 48 CB LEU A 121 -16.546 8.807 1.616 1.00 0.00 C ATOM 49 CG LEU A 121 -17.289 10.126 1.400 1.00 0.00 C ATOM 50 CD1 LEU A 121 -17.664 10.298 -0.063 1.00 0.00 C ATOM 51 CD2 LEU A 121 -18.528 10.186 2.281 1.00 0.00 C ATOM 0 H LEU A 121 -14.311 7.247 2.152 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.324 8.800 -0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -17.180 7.991 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -16.400 8.663 2.686 1.00 0.00 H new ATOM 0 HG LEU A 121 -16.626 10.945 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -18.192 11.243 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -16.760 10.299 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -18.309 9.476 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -19.046 11.131 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -19.193 9.359 2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -18.234 10.111 3.328 1.00 0.00 H new ATOM 63 N LYS A 122 -13.866 9.754 2.658 1.00 0.00 N ATOM 64 CA LYS A 122 -12.989 10.764 3.237 1.00 0.00 C ATOM 65 C LYS A 122 -11.579 10.651 2.669 1.00 0.00 C ATOM 66 O LYS A 122 -10.797 9.793 3.081 1.00 0.00 O ATOM 67 CB LYS A 122 -12.957 10.627 4.760 1.00 0.00 C ATOM 68 CG LYS A 122 -12.104 11.680 5.451 1.00 0.00 C ATOM 69 CD LYS A 122 -12.291 11.650 6.961 1.00 0.00 C ATOM 70 CE LYS A 122 -11.771 10.357 7.568 1.00 0.00 C ATOM 71 NZ LYS A 122 -10.318 10.162 7.304 1.00 0.00 N ATOM 0 H LYS A 122 -14.132 9.008 3.301 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.384 11.746 2.978 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.976 10.689 5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.578 9.638 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.054 11.514 5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.365 12.668 5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.771 12.497 7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.349 11.764 7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.946 10.365 8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.330 9.515 7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.944 9.433 7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.182 9.860 6.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.813 11.057 7.465 1.00 0.00 H new ATOM 85 N VAL A 123 -11.262 11.524 1.719 1.00 0.00 N ATOM 86 CA VAL A 123 -9.952 11.530 1.086 1.00 0.00 C ATOM 87 C VAL A 123 -8.963 12.385 1.872 1.00 0.00 C ATOM 88 O VAL A 123 -7.871 12.690 1.392 1.00 0.00 O ATOM 89 CB VAL A 123 -10.040 12.059 -0.359 1.00 0.00 C ATOM 90 CG1 VAL A 123 -10.922 11.154 -1.205 1.00 0.00 C ATOM 91 CG2 VAL A 123 -10.562 13.487 -0.375 1.00 0.00 C ATOM 0 H VAL A 123 -11.900 12.240 1.370 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.598 10.499 1.071 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.038 12.058 -0.788 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -10.973 11.543 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.502 10.148 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -11.925 11.121 -0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -10.617 13.843 -1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -11.555 13.516 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.888 14.127 0.195 1.00 0.00 H new ATOM 101 N GLU A 124 -9.353 12.767 3.085 1.00 0.00 N ATOM 102 CA GLU A 124 -8.503 13.591 3.939 1.00 0.00 C ATOM 103 C GLU A 124 -7.382 12.761 4.557 1.00 0.00 C ATOM 104 O GLU A 124 -6.319 13.286 4.887 1.00 0.00 O ATOM 105 CB GLU A 124 -9.338 14.241 5.043 1.00 0.00 C ATOM 106 CG GLU A 124 -10.553 14.995 4.526 1.00 0.00 C ATOM 107 CD GLU A 124 -10.179 16.178 3.656 1.00 0.00 C ATOM 108 OE1 GLU A 124 -10.046 15.994 2.428 1.00 0.00 O ATOM 109 OE2 GLU A 124 -10.022 17.290 4.202 1.00 0.00 O ATOM 0 H GLU A 124 -10.252 12.519 3.499 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.055 14.370 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -9.669 13.469 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.707 14.929 5.606 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -11.183 14.313 3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.146 15.344 5.371 1.00 0.00 H new ATOM 116 N ASP A 125 -7.628 11.464 4.715 1.00 0.00 N ATOM 117 CA ASP A 125 -6.636 10.564 5.295 1.00 0.00 C ATOM 118 C ASP A 125 -6.417 9.344 4.403 1.00 0.00 C ATOM 119 O ASP A 125 -7.177 8.376 4.459 1.00 0.00 O ATOM 120 CB ASP A 125 -7.075 10.120 6.692 1.00 0.00 C ATOM 121 CG ASP A 125 -6.059 9.213 7.358 1.00 0.00 C ATOM 122 OD1 ASP A 125 -5.154 9.738 8.041 1.00 0.00 O ATOM 123 OD2 ASP A 125 -6.168 7.980 7.199 1.00 0.00 O ATOM 0 H ASP A 125 -8.504 11.013 4.450 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.693 11.105 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.236 10.999 7.315 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.030 9.600 6.621 1.00 0.00 H new ATOM 128 N ALA A 126 -5.374 9.403 3.578 1.00 0.00 N ATOM 129 CA ALA A 126 -5.048 8.306 2.673 1.00 0.00 C ATOM 130 C ALA A 126 -3.656 8.484 2.083 1.00 0.00 C ATOM 131 O ALA A 126 -2.903 7.520 1.936 1.00 0.00 O ATOM 132 CB ALA A 126 -6.080 8.208 1.558 1.00 0.00 C ATOM 0 H ALA A 126 -4.740 10.200 3.518 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.063 7.380 3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.820 7.384 0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.065 8.030 1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.094 9.140 0.993 1.00 0.00 H new ATOM 138 N LEU A 127 -3.320 9.724 1.746 1.00 0.00 N ATOM 139 CA LEU A 127 -2.019 10.035 1.169 1.00 0.00 C ATOM 140 C LEU A 127 -0.939 10.054 2.246 1.00 0.00 C ATOM 141 O LEU A 127 0.237 10.266 1.954 1.00 0.00 O ATOM 142 CB LEU A 127 -2.067 11.384 0.446 1.00 0.00 C ATOM 143 CG LEU A 127 -0.878 11.674 -0.473 1.00 0.00 C ATOM 144 CD1 LEU A 127 -0.831 10.672 -1.617 1.00 0.00 C ATOM 145 CD2 LEU A 127 -0.958 13.096 -1.009 1.00 0.00 C ATOM 0 H LEU A 127 -3.932 10.531 1.863 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.771 9.256 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.982 11.429 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.130 12.176 1.192 1.00 0.00 H new ATOM 0 HG LEU A 127 0.040 11.575 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.021 10.894 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.729 9.664 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.751 10.739 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.106 13.288 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.882 13.221 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.944 13.800 -0.177 1.00 0.00 H new ATOM 157 N SER A 128 -1.347 9.834 3.491 1.00 0.00 N ATOM 158 CA SER A 128 -0.413 9.823 4.611 1.00 0.00 C ATOM 159 C SER A 128 0.644 8.740 4.423 1.00 0.00 C ATOM 160 O SER A 128 1.842 9.021 4.420 1.00 0.00 O ATOM 161 CB SER A 128 -1.161 9.601 5.926 1.00 0.00 C ATOM 162 OG SER A 128 -2.125 10.617 6.142 1.00 0.00 O ATOM 0 H SER A 128 -2.318 9.661 3.750 1.00 0.00 H new ATOM 0 HA SER A 128 0.086 10.792 4.647 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.651 8.628 5.909 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.452 9.586 6.754 1.00 0.00 H new ATOM 0 HG SER A 128 -2.591 10.451 6.988 1.00 0.00 H new ATOM 168 N TYR A 129 0.191 7.500 4.264 1.00 0.00 N ATOM 169 CA TYR A 129 1.095 6.372 4.071 1.00 0.00 C ATOM 170 C TYR A 129 1.674 6.376 2.659 1.00 0.00 C ATOM 171 O TYR A 129 2.851 6.072 2.459 1.00 0.00 O ATOM 172 CB TYR A 129 0.363 5.053 4.333 1.00 0.00 C ATOM 173 CG TYR A 129 1.212 3.825 4.075 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.239 3.470 4.942 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.986 3.024 2.963 1.00 0.00 C ATOM 176 CE1 TYR A 129 3.016 2.351 4.706 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.758 1.905 2.721 1.00 0.00 C ATOM 178 CZ TYR A 129 2.772 1.573 3.593 1.00 0.00 C ATOM 179 OH TYR A 129 3.543 0.459 3.355 1.00 0.00 O ATOM 0 H TYR A 129 -0.798 7.251 4.265 1.00 0.00 H new ATOM 0 HA TYR A 129 1.916 6.470 4.781 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.021 5.037 5.368 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.525 5.009 3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.433 4.078 5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.193 3.281 2.276 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.810 2.087 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.568 1.293 1.852 1.00 0.00 H new ATOM 0 HH TYR A 129 3.650 -0.049 4.186 1.00 0.00 H new ATOM 189 N LEU A 130 0.839 6.721 1.685 1.00 0.00 N ATOM 190 CA LEU A 130 1.265 6.766 0.292 1.00 0.00 C ATOM 191 C LEU A 130 2.449 7.710 0.121 1.00 0.00 C ATOM 192 O LEU A 130 3.342 7.461 -0.689 1.00 0.00 O ATOM 193 CB LEU A 130 0.106 7.208 -0.605 1.00 0.00 C ATOM 194 CG LEU A 130 -1.135 6.311 -0.553 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.219 6.851 -1.472 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.779 4.880 -0.934 1.00 0.00 C ATOM 0 H LEU A 130 -0.138 6.974 1.835 1.00 0.00 H new ATOM 0 HA LEU A 130 1.576 5.764 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.185 8.220 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.460 7.252 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.515 6.310 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.094 6.202 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.495 7.857 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.846 6.881 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.674 4.259 -0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.374 4.863 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.035 4.493 -0.238 1.00 0.00 H new ATOM 208 N ASP A 131 2.449 8.796 0.889 1.00 0.00 N ATOM 209 CA ASP A 131 3.530 9.771 0.827 1.00 0.00 C ATOM 210 C ASP A 131 4.816 9.169 1.381 1.00 0.00 C ATOM 211 O ASP A 131 5.907 9.446 0.885 1.00 0.00 O ATOM 212 CB ASP A 131 3.163 11.033 1.612 1.00 0.00 C ATOM 213 CG ASP A 131 4.193 12.132 1.454 1.00 0.00 C ATOM 214 OD1 ASP A 131 5.222 12.088 2.158 1.00 0.00 O ATOM 215 OD2 ASP A 131 3.970 13.039 0.625 1.00 0.00 O ATOM 0 H ASP A 131 1.714 9.021 1.559 1.00 0.00 H new ATOM 0 HA ASP A 131 3.687 10.043 -0.217 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.192 11.397 1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.061 10.784 2.668 1.00 0.00 H new ATOM 220 N GLN A 132 4.673 8.344 2.415 1.00 0.00 N ATOM 221 CA GLN A 132 5.814 7.689 3.038 1.00 0.00 C ATOM 222 C GLN A 132 6.503 6.749 2.055 1.00 0.00 C ATOM 223 O GLN A 132 7.729 6.741 1.946 1.00 0.00 O ATOM 224 CB GLN A 132 5.356 6.913 4.272 1.00 0.00 C ATOM 225 CG GLN A 132 4.670 7.783 5.309 1.00 0.00 C ATOM 226 CD GLN A 132 5.630 8.728 6.004 1.00 0.00 C ATOM 227 OE1 GLN A 132 6.223 8.388 7.027 1.00 0.00 O ATOM 228 NE2 GLN A 132 5.787 9.925 5.450 1.00 0.00 N ATOM 0 H GLN A 132 3.774 8.114 2.838 1.00 0.00 H new ATOM 0 HA GLN A 132 6.530 8.454 3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.673 6.122 3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.219 6.428 4.728 1.00 0.00 H new ATOM 0 HG2 GLN A 132 3.881 8.361 4.828 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.191 7.146 6.053 1.00 0.00 H new ATOM 0 HE21 GLN A 132 5.275 10.165 4.601 1.00 0.00 H new ATOM 0 HE22 GLN A 132 6.419 10.604 5.873 1.00 0.00 H new ATOM 237 N VAL A 133 5.707 5.955 1.346 1.00 0.00 N ATOM 238 CA VAL A 133 6.239 5.016 0.364 1.00 0.00 C ATOM 239 C VAL A 133 6.927 5.762 -0.772 1.00 0.00 C ATOM 240 O VAL A 133 8.022 5.396 -1.199 1.00 0.00 O ATOM 241 CB VAL A 133 5.128 4.126 -0.226 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.718 3.073 -1.150 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.316 3.476 0.885 1.00 0.00 C ATOM 0 H VAL A 133 4.691 5.943 1.433 1.00 0.00 H new ATOM 0 HA VAL A 133 6.960 4.384 0.882 1.00 0.00 H new ATOM 0 HB VAL A 133 4.459 4.756 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.917 2.455 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.249 3.562 -1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.412 2.446 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.537 2.852 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.971 2.861 1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.858 4.250 1.501 1.00 0.00 H new ATOM 253 N LYS A 134 6.273 6.811 -1.255 1.00 0.00 N ATOM 254 CA LYS A 134 6.807 7.620 -2.343 1.00 0.00 C ATOM 255 C LYS A 134 8.065 8.363 -1.902 1.00 0.00 C ATOM 256 O LYS A 134 8.956 8.629 -2.708 1.00 0.00 O ATOM 257 CB LYS A 134 5.749 8.619 -2.815 1.00 0.00 C ATOM 258 CG LYS A 134 6.147 9.399 -4.056 1.00 0.00 C ATOM 259 CD LYS A 134 5.127 10.478 -4.383 1.00 0.00 C ATOM 260 CE LYS A 134 5.438 11.154 -5.707 1.00 0.00 C ATOM 261 NZ LYS A 134 4.452 12.223 -6.030 1.00 0.00 N ATOM 0 H LYS A 134 5.366 7.123 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 134 7.072 6.957 -3.167 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.822 8.083 -3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.541 9.321 -2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.125 9.855 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.242 8.717 -4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.130 10.038 -4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.115 11.222 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.439 11.583 -5.669 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.440 10.409 -6.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.699 12.660 -6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.500 11.810 -6.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.468 12.947 -5.283 1.00 0.00 H new ATOM 275 N LEU A 135 8.129 8.692 -0.615 1.00 0.00 N ATOM 276 CA LEU A 135 9.271 9.410 -0.061 1.00 0.00 C ATOM 277 C LEU A 135 10.502 8.514 0.021 1.00 0.00 C ATOM 278 O LEU A 135 11.563 8.851 -0.504 1.00 0.00 O ATOM 279 CB LEU A 135 8.928 9.953 1.329 1.00 0.00 C ATOM 280 CG LEU A 135 10.017 10.805 1.983 1.00 0.00 C ATOM 281 CD1 LEU A 135 10.257 12.073 1.178 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.636 11.145 3.417 1.00 0.00 C ATOM 0 H LEU A 135 7.401 8.472 0.065 1.00 0.00 H new ATOM 0 HA LEU A 135 9.500 10.241 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.019 10.549 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.704 9.112 1.985 1.00 0.00 H new ATOM 0 HG LEU A 135 10.943 10.230 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.035 12.667 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.573 11.809 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.335 12.653 1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.421 11.752 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.699 11.702 3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.514 10.225 3.989 1.00 0.00 H new ATOM 294 N GLN A 136 10.354 7.370 0.683 1.00 0.00 N ATOM 295 CA GLN A 136 11.455 6.426 0.837 1.00 0.00 C ATOM 296 C GLN A 136 11.973 5.966 -0.520 1.00 0.00 C ATOM 297 O GLN A 136 13.179 5.964 -0.767 1.00 0.00 O ATOM 298 CB GLN A 136 11.003 5.220 1.663 1.00 0.00 C ATOM 299 CG GLN A 136 10.521 5.585 3.057 1.00 0.00 C ATOM 300 CD GLN A 136 11.615 6.193 3.912 1.00 0.00 C ATOM 301 OE1 GLN A 136 11.809 7.409 3.922 1.00 0.00 O ATOM 302 NE2 GLN A 136 12.338 5.348 4.637 1.00 0.00 N ATOM 0 H GLN A 136 9.482 7.075 1.121 1.00 0.00 H new ATOM 0 HA GLN A 136 12.267 6.932 1.359 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.201 4.707 1.133 1.00 0.00 H new ATOM 0 HB3 GLN A 136 11.831 4.516 1.746 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.693 6.289 2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.134 4.692 3.549 1.00 0.00 H new ATOM 0 HE21 GLN A 136 12.143 4.347 4.599 1.00 0.00 H new ATOM 0 HE22 GLN A 136 13.088 5.699 5.232 1.00 0.00 H new ATOM 311 N PHE A 137 11.053 5.578 -1.398 1.00 0.00 N ATOM 312 CA PHE A 137 11.415 5.117 -2.731 1.00 0.00 C ATOM 313 C PHE A 137 11.244 6.233 -3.756 1.00 0.00 C ATOM 314 O PHE A 137 10.155 6.433 -4.296 1.00 0.00 O ATOM 315 CB PHE A 137 10.566 3.907 -3.126 1.00 0.00 C ATOM 316 CG PHE A 137 10.687 2.751 -2.175 1.00 0.00 C ATOM 317 CD1 PHE A 137 11.657 1.780 -2.363 1.00 0.00 C ATOM 318 CD2 PHE A 137 9.830 2.636 -1.091 1.00 0.00 C ATOM 319 CE1 PHE A 137 11.771 0.715 -1.488 1.00 0.00 C ATOM 320 CE2 PHE A 137 9.939 1.574 -0.213 1.00 0.00 C ATOM 321 CZ PHE A 137 10.911 0.612 -0.412 1.00 0.00 C ATOM 0 H PHE A 137 10.051 5.574 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 137 12.464 4.822 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.521 4.211 -3.184 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.859 3.578 -4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 137 12.332 1.856 -3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 137 9.068 3.385 -0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 137 12.532 -0.035 -1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.265 1.496 0.628 1.00 0.00 H new ATOM 0 HZ PHE A 137 10.998 -0.219 0.273 1.00 0.00 H new ATOM 331 N GLY A 138 12.325 6.962 -4.011 1.00 0.00 N ATOM 332 CA GLY A 138 12.280 8.051 -4.968 1.00 0.00 C ATOM 333 C GLY A 138 12.994 7.708 -6.261 1.00 0.00 C ATOM 334 O GLY A 138 12.526 8.051 -7.347 1.00 0.00 O ATOM 0 H GLY A 138 13.234 6.817 -3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.241 8.300 -5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.735 8.938 -4.528 1.00 0.00 H new ATOM 338 N SER A 139 14.131 7.030 -6.141 1.00 0.00 N ATOM 339 CA SER A 139 14.913 6.637 -7.306 1.00 0.00 C ATOM 340 C SER A 139 14.166 5.594 -8.131 1.00 0.00 C ATOM 341 O SER A 139 14.246 5.585 -9.360 1.00 0.00 O ATOM 342 CB SER A 139 16.271 6.081 -6.872 1.00 0.00 C ATOM 343 OG SER A 139 17.007 7.047 -6.142 1.00 0.00 O ATOM 0 H SER A 139 14.531 6.742 -5.248 1.00 0.00 H new ATOM 0 HA SER A 139 15.071 7.522 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.124 5.191 -6.259 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.839 5.773 -7.750 1.00 0.00 H new ATOM 0 HG SER A 139 17.870 6.667 -5.874 1.00 0.00 H new ATOM 349 N GLN A 140 13.441 4.715 -7.444 1.00 0.00 N ATOM 350 CA GLN A 140 12.674 3.667 -8.108 1.00 0.00 C ATOM 351 C GLN A 140 11.172 3.921 -7.976 1.00 0.00 C ATOM 352 O GLN A 140 10.530 3.413 -7.057 1.00 0.00 O ATOM 353 CB GLN A 140 13.016 2.295 -7.518 1.00 0.00 C ATOM 354 CG GLN A 140 14.301 1.687 -8.065 1.00 0.00 C ATOM 355 CD GLN A 140 15.515 2.569 -7.845 1.00 0.00 C ATOM 356 OE1 GLN A 140 16.158 2.509 -6.797 1.00 0.00 O ATOM 357 NE2 GLN A 140 15.843 3.385 -8.840 1.00 0.00 N ATOM 0 H GLN A 140 13.369 4.708 -6.427 1.00 0.00 H new ATOM 0 HA GLN A 140 12.940 3.679 -9.165 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.103 2.388 -6.435 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.190 1.611 -7.714 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.470 0.721 -7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.183 1.501 -9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.282 3.402 -9.691 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.656 3.994 -8.753 1.00 0.00 H new ATOM 366 N PRO A 141 10.589 4.721 -8.889 1.00 0.00 N ATOM 367 CA PRO A 141 9.157 5.030 -8.863 1.00 0.00 C ATOM 368 C PRO A 141 8.311 3.860 -9.349 1.00 0.00 C ATOM 369 O PRO A 141 7.083 3.909 -9.308 1.00 0.00 O ATOM 370 CB PRO A 141 9.038 6.213 -9.822 1.00 0.00 C ATOM 371 CG PRO A 141 10.151 6.020 -10.792 1.00 0.00 C ATOM 372 CD PRO A 141 11.276 5.391 -10.013 1.00 0.00 C ATOM 0 HA PRO A 141 8.798 5.243 -7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.071 6.221 -10.324 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.131 7.162 -9.295 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.842 5.379 -11.618 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.460 6.971 -11.225 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.836 4.681 -10.621 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.986 6.139 -9.660 1.00 0.00 H new ATOM 380 N GLN A 142 8.982 2.809 -9.808 1.00 0.00 N ATOM 381 CA GLN A 142 8.301 1.620 -10.305 1.00 0.00 C ATOM 382 C GLN A 142 7.584 0.883 -9.177 1.00 0.00 C ATOM 383 O GLN A 142 6.460 0.414 -9.348 1.00 0.00 O ATOM 384 CB GLN A 142 9.302 0.688 -10.991 1.00 0.00 C ATOM 385 CG GLN A 142 10.475 0.297 -10.105 1.00 0.00 C ATOM 386 CD GLN A 142 11.507 -0.539 -10.835 1.00 0.00 C ATOM 387 OE1 GLN A 142 11.181 -1.283 -11.760 1.00 0.00 O ATOM 388 NE2 GLN A 142 12.763 -0.421 -10.418 1.00 0.00 N ATOM 0 H GLN A 142 10.000 2.757 -9.846 1.00 0.00 H new ATOM 0 HA GLN A 142 7.552 1.937 -11.031 1.00 0.00 H new ATOM 0 HB2 GLN A 142 8.783 -0.215 -11.313 1.00 0.00 H new ATOM 0 HB3 GLN A 142 9.682 1.174 -11.889 1.00 0.00 H new ATOM 0 HG2 GLN A 142 10.951 1.199 -9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.105 -0.260 -9.244 1.00 0.00 H new ATOM 0 HE21 GLN A 142 12.987 0.208 -9.647 1.00 0.00 H new ATOM 0 HE22 GLN A 142 13.503 -0.960 -10.869 1.00 0.00 H new ATOM 397 N VAL A 143 8.243 0.788 -8.023 1.00 0.00 N ATOM 398 CA VAL A 143 7.670 0.106 -6.867 1.00 0.00 C ATOM 399 C VAL A 143 6.330 0.720 -6.476 1.00 0.00 C ATOM 400 O VAL A 143 5.432 0.024 -6.001 1.00 0.00 O ATOM 401 CB VAL A 143 8.621 0.154 -5.656 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.046 -0.636 -4.489 1.00 0.00 C ATOM 403 CG2 VAL A 143 9.997 -0.374 -6.035 1.00 0.00 C ATOM 0 H VAL A 143 9.173 1.175 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 143 7.519 -0.934 -7.156 1.00 0.00 H new ATOM 0 HB VAL A 143 8.726 1.193 -5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.733 -0.589 -3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.085 -0.210 -4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.907 -1.675 -4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.655 -0.332 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.910 -1.406 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.414 0.237 -6.835 1.00 0.00 H new ATOM 413 N TYR A 144 6.203 2.027 -6.681 1.00 0.00 N ATOM 414 CA TYR A 144 4.972 2.738 -6.352 1.00 0.00 C ATOM 415 C TYR A 144 3.812 2.231 -7.202 1.00 0.00 C ATOM 416 O TYR A 144 2.733 1.934 -6.686 1.00 0.00 O ATOM 417 CB TYR A 144 5.159 4.242 -6.564 1.00 0.00 C ATOM 418 CG TYR A 144 4.050 5.086 -5.976 1.00 0.00 C ATOM 419 CD1 TYR A 144 3.944 5.268 -4.602 1.00 0.00 C ATOM 420 CD2 TYR A 144 3.112 5.705 -6.793 1.00 0.00 C ATOM 421 CE1 TYR A 144 2.935 6.042 -4.060 1.00 0.00 C ATOM 422 CE2 TYR A 144 2.101 6.481 -6.258 1.00 0.00 C ATOM 423 CZ TYR A 144 2.016 6.645 -4.892 1.00 0.00 C ATOM 424 OH TYR A 144 1.011 7.418 -4.355 1.00 0.00 O ATOM 0 H TYR A 144 6.938 2.616 -7.074 1.00 0.00 H new ATOM 0 HA TYR A 144 4.739 2.553 -5.304 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.108 4.546 -6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.227 4.443 -7.633 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.662 4.797 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.174 5.578 -7.864 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.867 6.174 -2.990 1.00 0.00 H new ATOM 0 HE2 TYR A 144 1.381 6.957 -6.907 1.00 0.00 H new ATOM 0 HH TYR A 144 0.449 7.771 -5.076 1.00 0.00 H new ATOM 434 N ASN A 145 4.043 2.129 -8.508 1.00 0.00 N ATOM 435 CA ASN A 145 3.016 1.658 -9.431 1.00 0.00 C ATOM 436 C ASN A 145 2.571 0.244 -9.075 1.00 0.00 C ATOM 437 O ASN A 145 1.390 -0.090 -9.185 1.00 0.00 O ATOM 438 CB ASN A 145 3.532 1.699 -10.871 1.00 0.00 C ATOM 439 CG ASN A 145 2.489 1.243 -11.871 1.00 0.00 C ATOM 440 OD1 ASN A 145 1.702 2.045 -12.375 1.00 0.00 O ATOM 441 ND2 ASN A 145 2.475 -0.053 -12.163 1.00 0.00 N ATOM 0 H ASN A 145 4.931 2.366 -8.950 1.00 0.00 H new ATOM 0 HA ASN A 145 2.156 2.322 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.844 2.715 -11.113 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.415 1.065 -10.956 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.794 -0.419 -12.828 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.146 -0.682 -11.722 1.00 0.00 H new ATOM 448 N ASP A 146 3.520 -0.584 -8.645 1.00 0.00 N ATOM 449 CA ASP A 146 3.218 -1.961 -8.270 1.00 0.00 C ATOM 450 C ASP A 146 2.306 -1.996 -7.050 1.00 0.00 C ATOM 451 O ASP A 146 1.321 -2.734 -7.020 1.00 0.00 O ATOM 452 CB ASP A 146 4.505 -2.734 -7.979 1.00 0.00 C ATOM 453 CG ASP A 146 5.369 -2.914 -9.213 1.00 0.00 C ATOM 454 OD1 ASP A 146 5.005 -3.741 -10.076 1.00 0.00 O ATOM 455 OD2 ASP A 146 6.408 -2.229 -9.315 1.00 0.00 O ATOM 0 H ASP A 146 4.502 -0.325 -8.548 1.00 0.00 H new ATOM 0 HA ASP A 146 2.705 -2.435 -9.107 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.076 -2.207 -7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.252 -3.713 -7.571 1.00 0.00 H new ATOM 460 N PHE A 147 2.642 -1.191 -6.046 1.00 0.00 N ATOM 461 CA PHE A 147 1.853 -1.125 -4.822 1.00 0.00 C ATOM 462 C PHE A 147 0.420 -0.702 -5.130 1.00 0.00 C ATOM 463 O PHE A 147 -0.530 -1.210 -4.534 1.00 0.00 O ATOM 464 CB PHE A 147 2.489 -0.150 -3.830 1.00 0.00 C ATOM 465 CG PHE A 147 1.697 0.021 -2.565 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.705 -0.961 -1.588 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.945 1.165 -2.354 1.00 0.00 C ATOM 468 CE1 PHE A 147 0.975 -0.805 -0.424 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.213 1.327 -1.194 1.00 0.00 C ATOM 470 CZ PHE A 147 0.228 0.340 -0.228 1.00 0.00 C ATOM 0 H PHE A 147 3.455 -0.576 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 147 1.833 -2.118 -4.373 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.489 -0.502 -3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.604 0.821 -4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.288 -1.858 -1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.931 1.940 -3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.989 -1.577 0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.370 2.224 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.344 0.463 0.680 1.00 0.00 H new ATOM 480 N LEU A 148 0.274 0.233 -6.065 1.00 0.00 N ATOM 481 CA LEU A 148 -1.044 0.718 -6.459 1.00 0.00 C ATOM 482 C LEU A 148 -1.870 -0.405 -7.075 1.00 0.00 C ATOM 483 O LEU A 148 -3.008 -0.643 -6.672 1.00 0.00 O ATOM 484 CB LEU A 148 -0.912 1.873 -7.454 1.00 0.00 C ATOM 485 CG LEU A 148 -0.286 3.150 -6.891 1.00 0.00 C ATOM 486 CD1 LEU A 148 -0.114 4.187 -7.991 1.00 0.00 C ATOM 487 CD2 LEU A 148 -1.139 3.709 -5.761 1.00 0.00 C ATOM 0 H LEU A 148 1.051 0.669 -6.562 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.554 1.076 -5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.313 1.536 -8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.902 2.113 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 148 0.698 2.904 -6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.333 5.089 -7.574 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.536 3.787 -8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.087 4.428 -8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.678 4.617 -5.373 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.136 3.940 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.215 2.971 -4.963 1.00 0.00 H new ATOM 499 N ASP A 149 -1.285 -1.094 -8.050 1.00 0.00 N ATOM 500 CA ASP A 149 -1.965 -2.196 -8.727 1.00 0.00 C ATOM 501 C ASP A 149 -2.488 -3.217 -7.722 1.00 0.00 C ATOM 502 O ASP A 149 -3.653 -3.612 -7.773 1.00 0.00 O ATOM 503 CB ASP A 149 -1.018 -2.878 -9.714 1.00 0.00 C ATOM 504 CG ASP A 149 -1.707 -3.962 -10.520 1.00 0.00 C ATOM 505 OD1 ASP A 149 -1.785 -5.108 -10.030 1.00 0.00 O ATOM 506 OD2 ASP A 149 -2.172 -3.664 -11.641 1.00 0.00 O ATOM 0 H ASP A 149 -0.341 -0.909 -8.390 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.814 -1.783 -9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.605 -2.131 -10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.180 -3.312 -9.169 1.00 0.00 H new ATOM 511 N ILE A 150 -1.619 -3.639 -6.809 1.00 0.00 N ATOM 512 CA ILE A 150 -1.986 -4.618 -5.791 1.00 0.00 C ATOM 513 C ILE A 150 -3.159 -4.126 -4.946 1.00 0.00 C ATOM 514 O ILE A 150 -4.143 -4.845 -4.748 1.00 0.00 O ATOM 515 CB ILE A 150 -0.794 -4.926 -4.861 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.388 -5.460 -5.674 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.199 -5.925 -3.786 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.681 -5.528 -4.889 1.00 0.00 C ATOM 0 H ILE A 150 -0.653 -3.317 -6.753 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.279 -5.527 -6.316 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.488 -4.002 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.144 -6.456 -6.043 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.535 -4.824 -6.547 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.346 -6.130 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.013 -5.510 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.529 -6.851 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.475 -5.915 -5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.949 -4.530 -4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.552 -6.188 -4.031 1.00 0.00 H new ATOM 530 N MET A 151 -3.050 -2.897 -4.451 1.00 0.00 N ATOM 531 CA MET A 151 -4.096 -2.311 -3.623 1.00 0.00 C ATOM 532 C MET A 151 -5.418 -2.234 -4.380 1.00 0.00 C ATOM 533 O MET A 151 -6.489 -2.352 -3.785 1.00 0.00 O ATOM 534 CB MET A 151 -3.683 -0.917 -3.147 1.00 0.00 C ATOM 535 CG MET A 151 -4.497 -0.420 -1.964 1.00 0.00 C ATOM 536 SD MET A 151 -4.325 -1.480 -0.516 1.00 0.00 S ATOM 537 CE MET A 151 -5.528 -0.749 0.589 1.00 0.00 C ATOM 0 H MET A 151 -2.247 -2.288 -4.610 1.00 0.00 H new ATOM 0 HA MET A 151 -4.236 -2.956 -2.755 1.00 0.00 H new ATOM 0 HB2 MET A 151 -2.628 -0.932 -2.873 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.788 -0.213 -3.973 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.182 0.592 -1.709 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.548 -0.365 -2.247 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.538 -1.298 1.531 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.263 0.291 0.778 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.517 -0.795 0.132 1.00 0.00 H new ATOM 547 N LYS A 152 -5.340 -2.037 -5.693 1.00 0.00 N ATOM 548 CA LYS A 152 -6.538 -1.950 -6.523 1.00 0.00 C ATOM 549 C LYS A 152 -7.196 -3.318 -6.665 1.00 0.00 C ATOM 550 O LYS A 152 -8.422 -3.430 -6.664 1.00 0.00 O ATOM 551 CB LYS A 152 -6.201 -1.384 -7.906 1.00 0.00 C ATOM 552 CG LYS A 152 -5.825 0.090 -7.886 1.00 0.00 C ATOM 553 CD LYS A 152 -5.706 0.663 -9.293 1.00 0.00 C ATOM 554 CE LYS A 152 -4.480 0.129 -10.026 1.00 0.00 C ATOM 555 NZ LYS A 152 -4.685 -1.257 -10.532 1.00 0.00 N ATOM 0 H LYS A 152 -4.463 -1.935 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.238 -1.275 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.376 -1.955 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.058 -1.523 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.576 0.649 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.878 0.217 -7.361 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.603 0.418 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.650 1.750 -9.238 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.243 0.788 -10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -3.622 0.145 -9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.083 -1.415 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.433 -1.939 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.683 -1.386 -10.796 1.00 0.00 H new ATOM 569 N GLU A 153 -6.375 -4.356 -6.787 1.00 0.00 N ATOM 570 CA GLU A 153 -6.884 -5.716 -6.923 1.00 0.00 C ATOM 571 C GLU A 153 -7.649 -6.127 -5.671 1.00 0.00 C ATOM 572 O GLU A 153 -8.728 -6.715 -5.753 1.00 0.00 O ATOM 573 CB GLU A 153 -5.737 -6.697 -7.179 1.00 0.00 C ATOM 574 CG GLU A 153 -5.011 -6.458 -8.493 1.00 0.00 C ATOM 575 CD GLU A 153 -5.925 -6.577 -9.697 1.00 0.00 C ATOM 576 OE1 GLU A 153 -6.091 -7.705 -10.208 1.00 0.00 O ATOM 577 OE2 GLU A 153 -6.474 -5.542 -10.130 1.00 0.00 O ATOM 0 H GLU A 153 -5.358 -4.282 -6.794 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.563 -5.741 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.021 -6.627 -6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.131 -7.713 -7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.562 -5.465 -8.480 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.196 -7.175 -8.589 1.00 0.00 H new ATOM 584 N PHE A 154 -7.082 -5.810 -4.511 1.00 0.00 N ATOM 585 CA PHE A 154 -7.712 -6.139 -3.236 1.00 0.00 C ATOM 586 C PHE A 154 -8.913 -5.235 -2.975 1.00 0.00 C ATOM 587 O PHE A 154 -9.883 -5.642 -2.335 1.00 0.00 O ATOM 588 CB PHE A 154 -6.693 -6.010 -2.098 1.00 0.00 C ATOM 589 CG PHE A 154 -7.302 -6.084 -0.725 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.695 -7.299 -0.187 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.481 -4.934 0.029 1.00 0.00 C ATOM 592 CE1 PHE A 154 -8.254 -7.366 1.076 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.040 -4.995 1.291 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.426 -6.213 1.815 1.00 0.00 C ATOM 0 H PHE A 154 -6.188 -5.326 -4.427 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.065 -7.169 -3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.949 -6.800 -2.198 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.166 -5.061 -2.201 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.563 -8.204 -0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.180 -3.979 -0.375 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.556 -8.319 1.484 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.175 -4.091 1.867 1.00 0.00 H new ATOM 0 HZ PHE A 154 -8.862 -6.263 2.802 1.00 0.00 H new ATOM 604 N LYS A 155 -8.844 -4.007 -3.481 1.00 0.00 N ATOM 605 CA LYS A 155 -9.922 -3.042 -3.300 1.00 0.00 C ATOM 606 C LYS A 155 -11.171 -3.458 -4.074 1.00 0.00 C ATOM 607 O LYS A 155 -12.294 -3.202 -3.639 1.00 0.00 O ATOM 608 CB LYS A 155 -9.468 -1.654 -3.749 1.00 0.00 C ATOM 609 CG LYS A 155 -10.503 -0.569 -3.509 1.00 0.00 C ATOM 610 CD LYS A 155 -9.967 0.800 -3.877 1.00 0.00 C ATOM 611 CE LYS A 155 -11.057 1.859 -3.823 1.00 0.00 C ATOM 612 NZ LYS A 155 -12.151 1.581 -4.794 1.00 0.00 N ATOM 0 H LYS A 155 -8.052 -3.657 -4.020 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.173 -3.012 -2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.551 -1.393 -3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.227 -1.686 -4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.397 -0.781 -4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.801 -0.575 -2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.161 1.071 -3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.540 0.767 -4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.469 1.904 -2.815 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.624 2.837 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.694 2.452 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.743 1.247 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.781 0.850 -4.407 1.00 0.00 H new ATOM 626 N SER A 156 -10.967 -4.099 -5.221 1.00 0.00 N ATOM 627 CA SER A 156 -12.078 -4.545 -6.054 1.00 0.00 C ATOM 628 C SER A 156 -12.580 -5.920 -5.615 1.00 0.00 C ATOM 629 O SER A 156 -13.470 -6.021 -4.770 1.00 0.00 O ATOM 630 CB SER A 156 -11.663 -4.575 -7.527 1.00 0.00 C ATOM 631 OG SER A 156 -10.445 -5.279 -7.704 1.00 0.00 O ATOM 0 H SER A 156 -10.044 -4.321 -5.594 1.00 0.00 H new ATOM 0 HA SER A 156 -12.895 -3.833 -5.933 1.00 0.00 H new ATOM 0 HB2 SER A 156 -12.448 -5.047 -8.119 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.554 -3.556 -7.897 1.00 0.00 H new ATOM 0 HG SER A 156 -9.693 -4.695 -7.471 1.00 0.00 H new ATOM 637 N GLN A 157 -12.001 -6.973 -6.186 1.00 0.00 N ATOM 638 CA GLN A 157 -12.392 -8.340 -5.852 1.00 0.00 C ATOM 639 C GLN A 157 -11.487 -9.349 -6.550 1.00 0.00 C ATOM 640 O GLN A 157 -11.721 -9.711 -7.704 1.00 0.00 O ATOM 641 CB GLN A 157 -13.850 -8.595 -6.242 1.00 0.00 C ATOM 642 CG GLN A 157 -14.343 -9.983 -5.874 1.00 0.00 C ATOM 643 CD GLN A 157 -15.809 -10.187 -6.195 1.00 0.00 C ATOM 644 OE1 GLN A 157 -16.163 -10.619 -7.292 1.00 0.00 O ATOM 645 NE2 GLN A 157 -16.674 -9.873 -5.237 1.00 0.00 N ATOM 0 H GLN A 157 -11.259 -6.906 -6.883 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.288 -8.463 -4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.483 -7.853 -5.755 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.960 -8.452 -7.317 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.752 -10.727 -6.407 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.182 -10.151 -4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.337 -9.518 -4.342 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.675 -9.987 -5.396 1.00 0.00 H new ATOM 654 N SER A 158 -10.451 -9.794 -5.847 1.00 0.00 N ATOM 655 CA SER A 158 -9.511 -10.762 -6.399 1.00 0.00 C ATOM 656 C SER A 158 -8.781 -11.507 -5.286 1.00 0.00 C ATOM 657 O SER A 158 -8.892 -12.728 -5.166 1.00 0.00 O ATOM 658 CB SER A 158 -8.497 -10.063 -7.307 1.00 0.00 C ATOM 659 OG SER A 158 -9.139 -9.432 -8.401 1.00 0.00 O ATOM 0 H SER A 158 -10.241 -9.499 -4.893 1.00 0.00 H new ATOM 0 HA SER A 158 -10.078 -11.484 -6.987 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.940 -9.323 -6.733 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.774 -10.790 -7.676 1.00 0.00 H new ATOM 0 HG SER A 158 -10.062 -9.754 -8.469 1.00 0.00 H new ATOM 665 N ILE A 159 -8.037 -10.764 -4.476 1.00 0.00 N ATOM 666 CA ILE A 159 -7.286 -11.351 -3.372 1.00 0.00 C ATOM 667 C ILE A 159 -7.918 -11.003 -2.029 1.00 0.00 C ATOM 668 O ILE A 159 -8.543 -9.953 -1.878 1.00 0.00 O ATOM 669 CB ILE A 159 -5.820 -10.876 -3.381 1.00 0.00 C ATOM 670 CG1 ILE A 159 -5.756 -9.349 -3.275 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.119 -11.360 -4.642 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.347 -8.803 -3.171 1.00 0.00 C ATOM 0 H ILE A 159 -7.937 -9.753 -4.563 1.00 0.00 H new ATOM 0 HA ILE A 159 -7.311 -12.432 -3.508 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.306 -11.300 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.241 -8.913 -4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.325 -9.030 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.084 -11.018 -4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.141 -12.449 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -5.629 -10.960 -5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.382 -7.716 -3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.864 -9.210 -2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.779 -9.090 -4.056 1.00 0.00 H new ATOM 684 N ASP A 160 -7.753 -11.893 -1.055 1.00 0.00 N ATOM 685 CA ASP A 160 -8.308 -11.682 0.276 1.00 0.00 C ATOM 686 C ASP A 160 -7.383 -10.813 1.123 1.00 0.00 C ATOM 687 O ASP A 160 -6.418 -10.239 0.617 1.00 0.00 O ATOM 688 CB ASP A 160 -8.548 -13.023 0.972 1.00 0.00 C ATOM 689 CG ASP A 160 -9.546 -13.889 0.229 1.00 0.00 C ATOM 690 OD1 ASP A 160 -10.764 -13.713 0.447 1.00 0.00 O ATOM 691 OD2 ASP A 160 -9.110 -14.742 -0.572 1.00 0.00 O ATOM 0 H ASP A 160 -7.239 -12.767 -1.164 1.00 0.00 H new ATOM 0 HA ASP A 160 -9.260 -11.164 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.602 -13.558 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.909 -12.844 1.985 1.00 0.00 H new ATOM 696 N THR A 161 -7.686 -10.723 2.413 1.00 0.00 N ATOM 697 CA THR A 161 -6.886 -9.923 3.334 1.00 0.00 C ATOM 698 C THR A 161 -5.465 -10.479 3.482 1.00 0.00 C ATOM 699 O THR A 161 -4.494 -9.733 3.356 1.00 0.00 O ATOM 700 CB THR A 161 -7.556 -9.825 4.720 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.875 -9.280 4.587 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.740 -8.952 5.661 1.00 0.00 C ATOM 0 H THR A 161 -8.480 -11.194 2.845 1.00 0.00 H new ATOM 0 HA THR A 161 -6.820 -8.923 2.905 1.00 0.00 H new ATOM 0 HB THR A 161 -7.613 -10.829 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.296 -9.222 5.470 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.235 -8.900 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.745 -9.380 5.784 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.654 -7.949 5.244 1.00 0.00 H new ATOM 710 N PRO A 162 -5.307 -11.795 3.748 1.00 0.00 N ATOM 711 CA PRO A 162 -3.979 -12.402 3.901 1.00 0.00 C ATOM 712 C PRO A 162 -3.159 -12.304 2.620 1.00 0.00 C ATOM 713 O PRO A 162 -1.929 -12.266 2.656 1.00 0.00 O ATOM 714 CB PRO A 162 -4.277 -13.871 4.229 1.00 0.00 C ATOM 715 CG PRO A 162 -5.700 -13.892 4.674 1.00 0.00 C ATOM 716 CD PRO A 162 -6.381 -12.790 3.920 1.00 0.00 C ATOM 0 HA PRO A 162 -3.391 -11.899 4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -4.128 -14.507 3.357 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.614 -14.242 5.011 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -6.162 -14.856 4.460 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.775 -13.734 5.750 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.768 -13.136 2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.225 -12.381 4.476 1.00 0.00 H new ATOM 724 N GLY A 163 -3.854 -12.258 1.488 1.00 0.00 N ATOM 725 CA GLY A 163 -3.184 -12.167 0.205 1.00 0.00 C ATOM 726 C GLY A 163 -2.531 -10.818 -0.017 1.00 0.00 C ATOM 727 O GLY A 163 -1.355 -10.743 -0.373 1.00 0.00 O ATOM 0 H GLY A 163 -4.872 -12.282 1.437 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.427 -12.948 0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.905 -12.353 -0.591 1.00 0.00 H new ATOM 731 N VAL A 164 -3.294 -9.748 0.194 1.00 0.00 N ATOM 732 CA VAL A 164 -2.777 -8.396 0.009 1.00 0.00 C ATOM 733 C VAL A 164 -1.685 -8.080 1.028 1.00 0.00 C ATOM 734 O VAL A 164 -0.694 -7.432 0.702 1.00 0.00 O ATOM 735 CB VAL A 164 -3.898 -7.340 0.108 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.557 -7.373 1.477 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.354 -5.951 -0.197 1.00 0.00 C ATOM 0 H VAL A 164 -4.269 -9.791 0.492 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.350 -8.355 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.658 -7.581 -0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.343 -6.619 1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.989 -8.359 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.812 -7.165 2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.159 -5.220 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.570 -5.702 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.942 -5.935 -1.206 1.00 0.00 H new ATOM 747 N ILE A 165 -1.869 -8.544 2.262 1.00 0.00 N ATOM 748 CA ILE A 165 -0.888 -8.306 3.314 1.00 0.00 C ATOM 749 C ILE A 165 0.414 -9.045 3.022 1.00 0.00 C ATOM 750 O ILE A 165 1.502 -8.511 3.240 1.00 0.00 O ATOM 751 CB ILE A 165 -1.418 -8.744 4.696 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.673 -7.948 5.060 1.00 0.00 C ATOM 753 CG2 ILE A 165 -0.341 -8.563 5.758 1.00 0.00 C ATOM 754 CD1 ILE A 165 -3.327 -8.398 6.349 1.00 0.00 C ATOM 0 H ILE A 165 -2.683 -9.083 2.555 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.701 -7.232 3.334 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.682 -9.801 4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.412 -6.893 5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.395 -8.033 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.729 -8.876 6.727 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.528 -9.170 5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.050 -7.514 5.806 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.210 -7.788 6.541 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.621 -9.444 6.262 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.622 -8.286 7.173 1.00 0.00 H new ATOM 766 N SER A 166 0.298 -10.272 2.525 1.00 0.00 N ATOM 767 CA SER A 166 1.472 -11.079 2.205 1.00 0.00 C ATOM 768 C SER A 166 2.278 -10.444 1.075 1.00 0.00 C ATOM 769 O SER A 166 3.484 -10.238 1.203 1.00 0.00 O ATOM 770 CB SER A 166 1.053 -12.497 1.810 1.00 0.00 C ATOM 771 OG SER A 166 2.184 -13.297 1.508 1.00 0.00 O ATOM 0 H SER A 166 -0.594 -10.729 2.335 1.00 0.00 H new ATOM 0 HA SER A 166 2.100 -11.127 3.095 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.488 -12.953 2.623 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.391 -12.456 0.945 1.00 0.00 H new ATOM 0 HG SER A 166 1.890 -14.198 1.260 1.00 0.00 H new ATOM 777 N ARG A 167 1.602 -10.141 -0.030 1.00 0.00 N ATOM 778 CA ARG A 167 2.249 -9.531 -1.184 1.00 0.00 C ATOM 779 C ARG A 167 2.961 -8.236 -0.802 1.00 0.00 C ATOM 780 O ARG A 167 4.120 -8.027 -1.161 1.00 0.00 O ATOM 781 CB ARG A 167 1.214 -9.254 -2.274 1.00 0.00 C ATOM 782 CG ARG A 167 1.790 -9.304 -3.676 1.00 0.00 C ATOM 783 CD ARG A 167 0.720 -9.090 -4.734 1.00 0.00 C ATOM 784 NE ARG A 167 -0.248 -10.183 -4.767 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.113 -10.373 -5.759 1.00 0.00 C ATOM 786 NH1 ARG A 167 -1.131 -9.545 -6.796 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.959 -11.393 -5.717 1.00 0.00 N ATOM 0 H ARG A 167 0.603 -10.309 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 167 2.997 -10.229 -1.560 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.408 -9.984 -2.194 1.00 0.00 H new ATOM 0 HB3 ARG A 167 0.773 -8.272 -2.105 1.00 0.00 H new ATOM 0 HG2 ARG A 167 2.561 -8.541 -3.779 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.272 -10.268 -3.837 1.00 0.00 H new ATOM 0 HD2 ARG A 167 0.200 -8.152 -4.538 1.00 0.00 H new ATOM 0 HD3 ARG A 167 1.192 -8.995 -5.712 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.261 -10.838 -3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.480 -8.760 -6.834 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.796 -9.693 -7.555 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.947 -12.033 -4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.622 -11.537 -6.479 1.00 0.00 H new ATOM 801 N VAL A 168 2.262 -7.372 -0.073 1.00 0.00 N ATOM 802 CA VAL A 168 2.830 -6.096 0.356 1.00 0.00 C ATOM 803 C VAL A 168 3.990 -6.311 1.323 1.00 0.00 C ATOM 804 O VAL A 168 4.950 -5.541 1.336 1.00 0.00 O ATOM 805 CB VAL A 168 1.764 -5.202 1.025 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.392 -3.942 1.604 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.673 -4.843 0.029 1.00 0.00 C ATOM 0 H VAL A 168 1.302 -7.531 0.234 1.00 0.00 H new ATOM 0 HA VAL A 168 3.198 -5.593 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 168 1.317 -5.764 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.619 -3.331 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.136 -4.217 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.872 -3.375 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.071 -4.212 0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.111 -4.305 -0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.196 -5.754 -0.332 1.00 0.00 H new ATOM 817 N SER A 169 3.897 -7.364 2.127 1.00 0.00 N ATOM 818 CA SER A 169 4.941 -7.679 3.095 1.00 0.00 C ATOM 819 C SER A 169 6.253 -8.005 2.388 1.00 0.00 C ATOM 820 O SER A 169 7.321 -7.540 2.789 1.00 0.00 O ATOM 821 CB SER A 169 4.511 -8.856 3.971 1.00 0.00 C ATOM 822 OG SER A 169 5.508 -9.174 4.925 1.00 0.00 O ATOM 0 H SER A 169 3.110 -8.013 2.128 1.00 0.00 H new ATOM 0 HA SER A 169 5.097 -6.805 3.727 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.580 -8.612 4.482 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.312 -9.726 3.345 1.00 0.00 H new ATOM 0 HG SER A 169 5.207 -9.929 5.473 1.00 0.00 H new ATOM 828 N GLN A 170 6.162 -8.807 1.331 1.00 0.00 N ATOM 829 CA GLN A 170 7.337 -9.195 0.559 1.00 0.00 C ATOM 830 C GLN A 170 7.830 -8.025 -0.287 1.00 0.00 C ATOM 831 O GLN A 170 9.031 -7.856 -0.492 1.00 0.00 O ATOM 832 CB GLN A 170 7.005 -10.397 -0.332 1.00 0.00 C ATOM 833 CG GLN A 170 8.177 -10.899 -1.162 1.00 0.00 C ATOM 834 CD GLN A 170 8.277 -10.217 -2.513 1.00 0.00 C ATOM 835 OE1 GLN A 170 8.967 -9.209 -2.666 1.00 0.00 O ATOM 836 NE2 GLN A 170 7.584 -10.765 -3.504 1.00 0.00 N ATOM 0 H GLN A 170 5.285 -9.201 0.990 1.00 0.00 H new ATOM 0 HA GLN A 170 8.132 -9.478 1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.643 -11.211 0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.190 -10.124 -1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.103 -10.738 -0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.077 -11.974 -1.310 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.025 -11.601 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.611 -10.350 -4.435 1.00 0.00 H new ATOM 845 N LEU A 171 6.890 -7.216 -0.766 1.00 0.00 N ATOM 846 CA LEU A 171 7.216 -6.057 -1.590 1.00 0.00 C ATOM 847 C LEU A 171 8.162 -5.112 -0.854 1.00 0.00 C ATOM 848 O LEU A 171 9.169 -4.672 -1.407 1.00 0.00 O ATOM 849 CB LEU A 171 5.936 -5.316 -1.985 1.00 0.00 C ATOM 850 CG LEU A 171 6.140 -4.073 -2.854 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.667 -4.459 -4.228 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.839 -3.294 -2.981 1.00 0.00 C ATOM 0 H LEU A 171 5.892 -7.343 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 171 7.718 -6.410 -2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.285 -6.009 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.412 -5.021 -1.076 1.00 0.00 H new ATOM 0 HG LEU A 171 6.880 -3.434 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.805 -3.561 -4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.622 -4.974 -4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.952 -5.119 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 171 5.002 -2.413 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.079 -3.927 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.503 -2.983 -1.992 1.00 0.00 H new ATOM 864 N PHE A 172 7.828 -4.807 0.397 1.00 0.00 N ATOM 865 CA PHE A 172 8.645 -3.916 1.212 1.00 0.00 C ATOM 866 C PHE A 172 9.540 -4.712 2.157 1.00 0.00 C ATOM 867 O PHE A 172 9.801 -4.291 3.284 1.00 0.00 O ATOM 868 CB PHE A 172 7.753 -2.965 2.012 1.00 0.00 C ATOM 869 CG PHE A 172 6.878 -2.097 1.154 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.422 -1.060 0.415 1.00 0.00 C ATOM 871 CD2 PHE A 172 5.513 -2.320 1.085 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.621 -0.260 -0.378 1.00 0.00 C ATOM 873 CE2 PHE A 172 4.706 -1.523 0.295 1.00 0.00 C ATOM 874 CZ PHE A 172 5.261 -0.491 -0.437 1.00 0.00 C ATOM 0 H PHE A 172 6.997 -5.164 0.868 1.00 0.00 H new ATOM 0 HA PHE A 172 9.281 -3.332 0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.124 -3.549 2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.381 -2.329 2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.485 -0.874 0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.074 -3.126 1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 172 7.058 0.545 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.643 -1.707 0.250 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.632 0.134 -1.054 1.00 0.00 H new ATOM 884 N LYS A 173 10.014 -5.860 1.685 1.00 0.00 N ATOM 885 CA LYS A 173 10.880 -6.718 2.486 1.00 0.00 C ATOM 886 C LYS A 173 12.177 -6.001 2.844 1.00 0.00 C ATOM 887 O LYS A 173 12.852 -6.359 3.809 1.00 0.00 O ATOM 888 CB LYS A 173 11.187 -8.014 1.731 1.00 0.00 C ATOM 889 CG LYS A 173 12.047 -8.991 2.516 1.00 0.00 C ATOM 890 CD LYS A 173 12.296 -10.270 1.734 1.00 0.00 C ATOM 891 CE LYS A 173 13.152 -11.249 2.524 1.00 0.00 C ATOM 892 NZ LYS A 173 14.509 -10.703 2.801 1.00 0.00 N ATOM 0 H LYS A 173 9.813 -6.218 0.751 1.00 0.00 H new ATOM 0 HA LYS A 173 10.356 -6.961 3.411 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.248 -8.501 1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 173 11.692 -7.769 0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.000 -8.522 2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.558 -9.230 3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.343 -10.737 1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.790 -10.031 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 173 12.657 -11.486 3.466 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.243 -12.182 1.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 15.123 -11.463 3.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 14.912 -10.313 1.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 14.441 -9.950 3.516 1.00 0.00 H new ATOM 906 N GLY A 174 12.517 -4.982 2.061 1.00 0.00 N ATOM 907 CA GLY A 174 13.732 -4.227 2.310 1.00 0.00 C ATOM 908 C GLY A 174 13.551 -3.186 3.398 1.00 0.00 C ATOM 909 O GLY A 174 14.524 -2.735 4.002 1.00 0.00 O ATOM 0 H GLY A 174 11.973 -4.665 1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.531 -4.912 2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.047 -3.736 1.389 1.00 0.00 H new ATOM 913 N HIS A 175 12.302 -2.805 3.646 1.00 0.00 N ATOM 914 CA HIS A 175 11.990 -1.810 4.666 1.00 0.00 C ATOM 915 C HIS A 175 10.851 -2.288 5.566 1.00 0.00 C ATOM 916 O HIS A 175 9.684 -2.223 5.179 1.00 0.00 O ATOM 917 CB HIS A 175 11.608 -0.481 4.013 1.00 0.00 C ATOM 918 CG HIS A 175 12.741 0.184 3.296 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.418 1.273 3.806 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.318 -0.090 2.102 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.359 1.641 2.956 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.320 0.829 1.916 1.00 0.00 N ATOM 0 H HIS A 175 11.488 -3.171 3.153 1.00 0.00 H new ATOM 0 HA HIS A 175 12.880 -1.667 5.278 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.795 -0.653 3.308 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.228 0.194 4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 175 13.041 -0.883 1.423 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.044 2.466 3.089 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.936 0.877 1.104 1.00 0.00 H new ATOM 931 N PRO A 176 11.169 -2.780 6.780 1.00 0.00 N ATOM 932 CA PRO A 176 10.153 -3.261 7.723 1.00 0.00 C ATOM 933 C PRO A 176 9.286 -2.128 8.262 1.00 0.00 C ATOM 934 O PRO A 176 8.278 -2.367 8.927 1.00 0.00 O ATOM 935 CB PRO A 176 10.976 -3.886 8.852 1.00 0.00 C ATOM 936 CG PRO A 176 12.297 -3.203 8.782 1.00 0.00 C ATOM 937 CD PRO A 176 12.534 -2.913 7.326 1.00 0.00 C ATOM 0 HA PRO A 176 9.458 -3.957 7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.501 -3.731 9.821 1.00 0.00 H new ATOM 0 HB3 PRO A 176 11.080 -4.963 8.717 1.00 0.00 H new ATOM 0 HG2 PRO A 176 12.293 -2.284 9.368 1.00 0.00 H new ATOM 0 HG3 PRO A 176 13.086 -3.836 9.188 1.00 0.00 H new ATOM 0 HD2 PRO A 176 13.114 -2.001 7.187 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.085 -3.718 6.840 1.00 0.00 H new ATOM 945 N ASP A 177 9.686 -0.893 7.971 1.00 0.00 N ATOM 946 CA ASP A 177 8.947 0.280 8.426 1.00 0.00 C ATOM 947 C ASP A 177 7.618 0.410 7.688 1.00 0.00 C ATOM 948 O ASP A 177 6.559 0.514 8.308 1.00 0.00 O ATOM 949 CB ASP A 177 9.783 1.544 8.224 1.00 0.00 C ATOM 950 CG ASP A 177 9.062 2.794 8.687 1.00 0.00 C ATOM 951 OD1 ASP A 177 8.301 3.373 7.882 1.00 0.00 O ATOM 952 OD2 ASP A 177 9.256 3.196 9.853 1.00 0.00 O ATOM 0 H ASP A 177 10.518 -0.679 7.422 1.00 0.00 H new ATOM 0 HA ASP A 177 8.738 0.156 9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.722 1.446 8.769 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.036 1.644 7.169 1.00 0.00 H new ATOM 957 N LEU A 178 7.681 0.403 6.359 1.00 0.00 N ATOM 958 CA LEU A 178 6.483 0.520 5.538 1.00 0.00 C ATOM 959 C LEU A 178 5.515 -0.623 5.826 1.00 0.00 C ATOM 960 O LEU A 178 4.300 -0.449 5.755 1.00 0.00 O ATOM 961 CB LEU A 178 6.853 0.538 4.052 1.00 0.00 C ATOM 962 CG LEU A 178 7.419 1.862 3.525 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.413 2.987 3.707 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.732 2.205 4.213 1.00 0.00 C ATOM 0 H LEU A 178 8.549 0.318 5.830 1.00 0.00 H new ATOM 0 HA LEU A 178 5.990 1.459 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.586 -0.248 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.965 0.287 3.472 1.00 0.00 H new ATOM 0 HG LEU A 178 7.614 1.743 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.835 3.917 3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.501 2.751 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.181 3.100 4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 178 9.112 3.148 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.567 2.298 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.459 1.415 4.025 1.00 0.00 H new ATOM 976 N ILE A 179 6.063 -1.790 6.148 1.00 0.00 N ATOM 977 CA ILE A 179 5.244 -2.957 6.456 1.00 0.00 C ATOM 978 C ILE A 179 4.460 -2.734 7.744 1.00 0.00 C ATOM 979 O ILE A 179 3.257 -2.992 7.806 1.00 0.00 O ATOM 980 CB ILE A 179 6.103 -4.229 6.598 1.00 0.00 C ATOM 981 CG1 ILE A 179 6.892 -4.481 5.310 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.225 -5.427 6.936 1.00 0.00 C ATOM 983 CD1 ILE A 179 7.860 -5.642 5.404 1.00 0.00 C ATOM 0 H ILE A 179 7.068 -1.953 6.202 1.00 0.00 H new ATOM 0 HA ILE A 179 4.552 -3.096 5.625 1.00 0.00 H new ATOM 0 HB ILE A 179 6.812 -4.085 7.413 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.191 -4.669 4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.446 -3.578 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.846 -6.317 7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.705 -5.243 7.876 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.495 -5.579 6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.382 -5.759 4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.585 -5.448 6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.311 -6.556 5.631 1.00 0.00 H new ATOM 995 N MET A 180 5.153 -2.253 8.772 1.00 0.00 N ATOM 996 CA MET A 180 4.526 -1.987 10.060 1.00 0.00 C ATOM 997 C MET A 180 3.432 -0.936 9.919 1.00 0.00 C ATOM 998 O MET A 180 2.401 -1.004 10.589 1.00 0.00 O ATOM 999 CB MET A 180 5.574 -1.519 11.073 1.00 0.00 C ATOM 1000 CG MET A 180 5.010 -1.283 12.465 1.00 0.00 C ATOM 1001 SD MET A 180 6.258 -0.709 13.633 1.00 0.00 S ATOM 1002 CE MET A 180 5.281 -0.568 15.128 1.00 0.00 C ATOM 0 H MET A 180 6.150 -2.040 8.737 1.00 0.00 H new ATOM 0 HA MET A 180 4.074 -2.912 10.418 1.00 0.00 H new ATOM 0 HB2 MET A 180 6.368 -2.264 11.133 1.00 0.00 H new ATOM 0 HB3 MET A 180 6.029 -0.596 10.713 1.00 0.00 H new ATOM 0 HG2 MET A 180 4.207 -0.548 12.407 1.00 0.00 H new ATOM 0 HG3 MET A 180 4.569 -2.208 12.836 1.00 0.00 H new ATOM 0 HE1 MET A 180 5.914 -0.222 15.945 1.00 0.00 H new ATOM 0 HE2 MET A 180 4.472 0.145 14.968 1.00 0.00 H new ATOM 0 HE3 MET A 180 4.861 -1.542 15.382 1.00 0.00 H new ATOM 1012 N GLY A 181 3.665 0.038 9.042 1.00 0.00 N ATOM 1013 CA GLY A 181 2.689 1.089 8.824 1.00 0.00 C ATOM 1014 C GLY A 181 1.457 0.593 8.093 1.00 0.00 C ATOM 1015 O GLY A 181 0.331 0.938 8.454 1.00 0.00 O ATOM 0 H GLY A 181 4.512 0.117 8.480 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.393 1.511 9.785 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.148 1.894 8.251 1.00 0.00 H new ATOM 1019 N PHE A 182 1.670 -0.219 7.062 1.00 0.00 N ATOM 1020 CA PHE A 182 0.570 -0.766 6.275 1.00 0.00 C ATOM 1021 C PHE A 182 -0.261 -1.737 7.110 1.00 0.00 C ATOM 1022 O PHE A 182 -1.458 -1.906 6.876 1.00 0.00 O ATOM 1023 CB PHE A 182 1.113 -1.474 5.029 1.00 0.00 C ATOM 1024 CG PHE A 182 0.042 -2.000 4.114 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.537 -1.179 3.159 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.382 -3.316 4.206 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.519 -1.662 2.314 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.363 -3.804 3.365 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.933 -2.976 2.418 1.00 0.00 C ATOM 0 H PHE A 182 2.596 -0.513 6.752 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.072 0.058 5.964 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.743 -0.779 4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.750 -2.302 5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.218 -0.151 3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 182 0.060 -3.968 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -1.962 -1.013 1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.684 -4.832 3.448 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.701 -3.355 1.760 1.00 0.00 H new ATOM 1039 N ASN A 183 0.384 -2.372 8.084 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.294 -3.326 8.956 1.00 0.00 C ATOM 1041 C ASN A 183 -1.380 -2.637 9.775 1.00 0.00 C ATOM 1042 O ASN A 183 -2.427 -3.223 10.054 1.00 0.00 O ATOM 1043 CB ASN A 183 0.715 -4.003 9.887 1.00 0.00 C ATOM 1044 CG ASN A 183 0.066 -5.034 10.788 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -0.918 -5.673 10.415 1.00 0.00 O ATOM 1046 ND2 ASN A 183 0.616 -5.200 11.986 1.00 0.00 N ATOM 0 H ASN A 183 1.375 -2.243 8.289 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.764 -4.084 8.330 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.491 -4.482 9.291 1.00 0.00 H new ATOM 0 HB3 ASN A 183 1.205 -3.246 10.499 1.00 0.00 H new ATOM 0 HD21 ASN A 183 0.223 -5.879 12.638 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.431 -4.649 12.254 1.00 0.00 H new ATOM 1053 N THR A 184 -1.124 -1.389 10.159 1.00 0.00 N ATOM 1054 CA THR A 184 -2.080 -0.618 10.943 1.00 0.00 C ATOM 1055 C THR A 184 -2.962 0.237 10.040 1.00 0.00 C ATOM 1056 O THR A 184 -4.044 0.670 10.440 1.00 0.00 O ATOM 1057 CB THR A 184 -1.369 0.295 11.959 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.499 1.206 11.277 1.00 0.00 O ATOM 1059 CG2 THR A 184 -0.565 -0.527 12.957 1.00 0.00 C ATOM 0 H THR A 184 -0.261 -0.891 9.939 1.00 0.00 H new ATOM 0 HA THR A 184 -2.699 -1.335 11.483 1.00 0.00 H new ATOM 0 HB THR A 184 -2.130 0.856 12.502 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.459 0.971 10.326 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.072 0.140 13.664 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.233 -1.199 13.497 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.186 -1.112 12.426 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.492 0.473 8.820 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.233 1.273 7.850 1.00 0.00 C ATOM 1069 C PHE A 185 -4.578 0.628 7.531 1.00 0.00 C ATOM 1070 O PHE A 185 -5.515 1.299 7.095 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.410 1.438 6.569 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.079 2.285 5.524 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.019 3.668 5.591 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.766 1.699 4.474 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -3.632 4.449 4.631 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.382 2.475 3.511 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.314 3.852 3.589 1.00 0.00 C ATOM 0 H PHE A 185 -1.598 0.121 8.478 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.419 2.256 8.284 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.447 1.882 6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.207 0.453 6.149 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.487 4.140 6.403 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.821 0.622 4.407 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -3.578 5.526 4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.916 2.005 2.698 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.793 4.461 2.837 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.667 -0.681 7.755 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.894 -1.424 7.493 1.00 0.00 C ATOM 1089 C LEU A 186 -7.045 -0.899 8.352 1.00 0.00 C ATOM 1090 O LEU A 186 -6.820 -0.362 9.437 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.676 -2.914 7.770 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.557 -3.570 6.962 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -4.346 -5.004 7.416 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.873 -3.520 5.473 1.00 0.00 C ATOM 0 H LEU A 186 -3.901 -1.249 8.118 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.157 -1.287 6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.459 -3.042 8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.607 -3.444 7.569 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.635 -3.015 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.546 -5.457 6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.075 -5.015 8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.266 -5.570 7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.065 -3.992 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.805 -4.051 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.975 -2.482 5.157 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.298 -1.052 7.879 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.481 -0.589 8.614 1.00 0.00 C ATOM 1108 C PRO A 187 -9.760 -1.439 9.853 1.00 0.00 C ATOM 1109 O PRO A 187 -9.256 -2.557 9.970 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.611 -0.740 7.593 1.00 0.00 C ATOM 1111 CG PRO A 187 -10.154 -1.831 6.690 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.661 -1.685 6.595 1.00 0.00 C ATOM 0 HA PRO A 187 -9.361 0.428 8.988 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.553 -0.995 8.078 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.776 0.187 7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.427 -2.808 7.088 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.619 -1.746 5.708 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -8.170 -2.650 6.469 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -8.371 -1.067 5.746 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.567 -0.920 10.800 1.00 0.00 N ATOM 1121 CA PRO A 188 -10.907 -1.644 12.031 1.00 0.00 C ATOM 1122 C PRO A 188 -11.493 -3.024 11.749 1.00 0.00 C ATOM 1123 O PRO A 188 -12.226 -3.211 10.777 1.00 0.00 O ATOM 1124 CB PRO A 188 -11.952 -0.747 12.700 1.00 0.00 C ATOM 1125 CG PRO A 188 -11.699 0.613 12.150 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.207 0.409 10.745 1.00 0.00 C ATOM 0 HA PRO A 188 -10.028 -1.828 12.648 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -12.964 -1.083 12.473 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.847 -0.760 13.785 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.609 1.213 12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -10.959 1.144 12.749 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -12.025 0.432 10.025 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.500 1.184 10.450 1.00 0.00 H new ATOM 1134 N GLY A 189 -11.164 -3.986 12.605 1.00 0.00 N ATOM 1135 CA GLY A 189 -11.663 -5.339 12.434 1.00 0.00 C ATOM 1136 C GLY A 189 -10.552 -6.371 12.432 1.00 0.00 C ATOM 1137 O GLY A 189 -10.702 -7.404 11.747 1.00 0.00 O ATOM 1138 OXT GLY A 189 -9.531 -6.146 13.117 1.00 0.00 O ATOM 0 H GLY A 189 -10.560 -3.853 13.416 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.366 -5.568 13.235 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -12.216 -5.403 11.497 1.00 0.00 H new TER 1142 GLY A 189