USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1237 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 173 LYS NZ :NH3+ 176:sc= 0.309 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot -65:sc= 0.291 USER MOD Set 2.1: A 169 LYS NZ :NH3+ 168:sc= 0.614 (180deg=0.523) USER MOD Set 2.2: A 171 GLN : amide:sc= 0 K(o=0.61,f=-0.68) USER MOD Set 3.1: A 114 ASN :FLIP amide:sc= 0.369 F(o=-4!,f=0.37) USER MOD Set 3.2: A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 164 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 104 SER OG : rot 148:sc= 0.197 USER MOD Set 4.2: A 132 TYR OH : rot 180:sc= 0.183 USER MOD Set 5.1: A 119 LYS NZ :NH3+ 172:sc= 1.07 (180deg=0.598) USER MOD Set 5.2: A 135 MET CE :methyl 158:sc= -0.238 (180deg=-1.51) USER MOD Set 6.1: A 72 TYR OH : rot 102:sc= 1.88 USER MOD Set 6.2: A 91 TYR OH : rot 124:sc= -0.697 USER MOD Set 7.1: A 56 THR OG1 : rot -171:sc= 0.508 USER MOD Set 7.2: A 73 SER OG : rot 180:sc= 0.475 USER MOD Set 8.1: A 40 SER OG : rot 180:sc=-0.000134 USER MOD Set 8.2: A 93 MET CE :methyl -172:sc= -0.779 (180deg=-1.07) USER MOD Set 8.3: A 97 ASN : amide:sc=-0.00425 K(o=-0.78,f=-2.6) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 0.526 (180deg=0.504) USER MOD Single : A 38 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.2) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0502 X(o=-0.05,f=-0.038) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -123:sc= 0.994 USER MOD Single : A 55 THR OG1 : rot 57:sc= 0.00165 USER MOD Single : A 66 ASN : amide:sc= -0.278 K(o=-0.28,f=-0.93) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 68 LYS NZ :NH3+ -150:sc= 0.171 (180deg=0.00225) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 34:sc= 0.198 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.063 K(o=-0.063,f=-1.1!) USER MOD Single : A 98 THR OG1 : rot -120:sc= -0.102 USER MOD Single : A 102 MET CE :methyl 155:sc= -2.24 (180deg=-7.04!) USER MOD Single : A 113 SER OG : rot 160:sc= 0 USER MOD Single : A 121 TYR OH : rot 170:sc= -0.0118 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 131 MET CE :methyl -105:sc= -0.0939 (180deg=-0.283) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.401 K(o=-0.4,f=-1.7) USER MOD Single : A 141 TYR OH : rot -143:sc= 0.182 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.737 X(o=-0.74,f=-0.73) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.034) USER MOD Single : A 154 TYR OH : rot -51:sc= 1.45 USER MOD Single : A 158 MET CE :methyl 180:sc= -0.0289 (180deg=-0.0289) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 MET CE :methyl 160:sc= -0.29 (180deg=-0.627) USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -3.502 10.277 8.827 1.00 0.00 N ATOM 30 CA LEU A 3 -3.645 10.255 7.351 1.00 0.00 C ATOM 31 C LEU A 3 -4.403 8.999 6.861 1.00 0.00 C ATOM 32 O LEU A 3 -4.153 8.468 5.783 1.00 0.00 O ATOM 33 CB LEU A 3 -2.294 10.506 6.630 1.00 0.00 C ATOM 34 CG LEU A 3 -1.125 11.082 7.446 1.00 0.00 C ATOM 35 CD1 LEU A 3 0.205 10.981 6.700 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.325 12.542 7.822 1.00 0.00 C ATOM 0 HA LEU A 3 -4.277 11.097 7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.965 9.559 6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.483 11.183 5.797 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.100 10.474 8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.000 11.400 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.424 9.935 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.140 11.536 5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.467 12.891 8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.423 13.141 6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.229 12.642 8.423 1.00 0.00 H new ATOM 48 N ALA A 4 -5.309 8.488 7.693 1.00 0.00 N ATOM 49 CA ALA A 4 -6.083 7.265 7.501 1.00 0.00 C ATOM 50 C ALA A 4 -7.497 7.444 8.086 1.00 0.00 C ATOM 51 O ALA A 4 -7.635 7.754 9.268 1.00 0.00 O ATOM 52 CB ALA A 4 -5.321 6.099 8.154 1.00 0.00 C ATOM 0 H ALA A 4 -5.536 8.947 8.575 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.205 7.043 6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.885 5.176 8.021 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.342 5.997 7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.196 6.297 9.219 1.00 0.00 H new ATOM 58 N GLY A 5 -8.538 7.291 7.258 1.00 0.00 N ATOM 59 CA GLY A 5 -9.939 7.507 7.650 1.00 0.00 C ATOM 60 C GLY A 5 -10.490 6.386 8.535 1.00 0.00 C ATOM 61 O GLY A 5 -10.358 6.419 9.759 1.00 0.00 O ATOM 0 H GLY A 5 -8.431 7.010 6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.020 8.455 8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.553 7.590 6.753 1.00 0.00 H new ATOM 65 N THR A 6 -11.112 5.385 7.911 1.00 0.00 N ATOM 66 CA THR A 6 -11.662 4.177 8.561 1.00 0.00 C ATOM 67 C THR A 6 -11.429 2.931 7.697 1.00 0.00 C ATOM 68 O THR A 6 -10.937 3.043 6.574 1.00 0.00 O ATOM 69 CB THR A 6 -13.159 4.346 8.890 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.894 4.714 7.745 1.00 0.00 O ATOM 71 CG2 THR A 6 -13.422 5.402 9.965 1.00 0.00 C ATOM 0 H THR A 6 -11.256 5.386 6.901 1.00 0.00 H new ATOM 0 HA THR A 6 -11.129 4.040 9.502 1.00 0.00 H new ATOM 0 HB THR A 6 -13.480 3.373 9.263 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.840 4.813 7.981 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.494 5.473 10.151 1.00 0.00 H new ATOM 0 HG22 THR A 6 -12.912 5.119 10.886 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.048 6.368 9.625 1.00 0.00 H new ATOM 79 N ILE A 7 -11.758 1.740 8.218 1.00 0.00 N ATOM 80 CA ILE A 7 -11.586 0.432 7.552 1.00 0.00 C ATOM 81 C ILE A 7 -12.930 -0.320 7.382 1.00 0.00 C ATOM 82 O ILE A 7 -12.961 -1.506 7.066 1.00 0.00 O ATOM 83 CB ILE A 7 -10.484 -0.421 8.247 1.00 0.00 C ATOM 84 CG1 ILE A 7 -10.989 -1.230 9.465 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.242 0.413 8.621 1.00 0.00 C ATOM 86 CD1 ILE A 7 -10.854 -2.745 9.257 1.00 0.00 C ATOM 0 H ILE A 7 -12.166 1.653 9.149 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.231 0.622 6.539 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.189 -1.151 7.494 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -10.427 -0.936 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.034 -0.983 9.654 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.504 -0.229 9.102 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.811 0.848 7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.532 1.210 9.306 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.222 -3.268 10.140 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.438 -3.046 8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.806 -2.998 9.096 1.00 0.00 H new ATOM 98 N ILE A 8 -14.051 0.367 7.643 1.00 0.00 N ATOM 99 CA ILE A 8 -15.442 -0.135 7.627 1.00 0.00 C ATOM 100 C ILE A 8 -15.703 -1.302 6.653 1.00 0.00 C ATOM 101 O ILE A 8 -15.800 -2.439 7.109 1.00 0.00 O ATOM 102 CB ILE A 8 -16.457 1.005 7.384 1.00 0.00 C ATOM 103 CG1 ILE A 8 -15.917 2.062 6.387 1.00 0.00 C ATOM 104 CG2 ILE A 8 -16.909 1.660 8.698 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.013 2.682 5.526 1.00 0.00 C ATOM 0 H ILE A 8 -14.013 1.356 7.888 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.589 -0.546 8.626 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.335 0.547 6.928 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.408 2.850 6.942 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.173 1.597 5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.622 2.456 8.482 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.383 0.912 9.333 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.044 2.078 9.213 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.573 3.414 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.506 1.901 4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.744 3.174 6.167 1.00 0.00 H new ATOM 117 N ASP A 9 -15.831 -1.038 5.344 1.00 0.00 N ATOM 118 CA ASP A 9 -15.979 -2.024 4.261 1.00 0.00 C ATOM 119 C ASP A 9 -15.562 -1.417 2.911 1.00 0.00 C ATOM 120 O ASP A 9 -15.814 -0.238 2.669 1.00 0.00 O ATOM 121 CB ASP A 9 -17.437 -2.506 4.107 1.00 0.00 C ATOM 122 CG ASP A 9 -18.128 -3.035 5.380 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.084 -4.263 5.633 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.801 -2.236 6.076 1.00 0.00 O ATOM 0 H ASP A 9 -15.834 -0.080 4.993 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.339 -2.864 4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.030 -1.679 3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.457 -3.295 3.355 1.00 0.00 H new ATOM 129 N GLY A 10 -15.004 -2.217 1.993 1.00 0.00 N ATOM 130 CA GLY A 10 -14.521 -1.768 0.673 1.00 0.00 C ATOM 131 C GLY A 10 -15.598 -1.231 -0.275 1.00 0.00 C ATOM 132 O GLY A 10 -15.314 -0.385 -1.123 1.00 0.00 O ATOM 0 H GLY A 10 -14.871 -3.217 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.774 -0.989 0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.017 -2.603 0.187 1.00 0.00 H new ATOM 136 N ALA A 11 -16.846 -1.684 -0.124 1.00 0.00 N ATOM 137 CA ALA A 11 -17.989 -1.186 -0.894 1.00 0.00 C ATOM 138 C ALA A 11 -18.204 0.331 -0.686 1.00 0.00 C ATOM 139 O ALA A 11 -18.584 1.043 -1.619 1.00 0.00 O ATOM 140 CB ALA A 11 -19.231 -1.980 -0.473 1.00 0.00 C ATOM 0 H ALA A 11 -17.093 -2.415 0.543 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.796 -1.326 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.096 -1.626 -1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.073 -3.039 -0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.408 -1.840 0.593 1.00 0.00 H new ATOM 146 N SER A 12 -17.938 0.821 0.530 1.00 0.00 N ATOM 147 CA SER A 12 -17.979 2.241 0.894 1.00 0.00 C ATOM 148 C SER A 12 -16.582 2.884 0.827 1.00 0.00 C ATOM 149 O SER A 12 -16.439 4.018 0.368 1.00 0.00 O ATOM 150 CB SER A 12 -18.577 2.357 2.296 1.00 0.00 C ATOM 151 OG SER A 12 -18.953 3.692 2.590 1.00 0.00 O ATOM 0 H SER A 12 -17.680 0.220 1.313 1.00 0.00 H new ATOM 0 HA SER A 12 -18.600 2.783 0.180 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.448 1.706 2.377 1.00 0.00 H new ATOM 0 HB3 SER A 12 -17.851 2.011 3.032 1.00 0.00 H new ATOM 0 HG SER A 12 -19.333 3.734 3.492 1.00 0.00 H new ATOM 157 N LEU A 13 -15.535 2.151 1.231 1.00 0.00 N ATOM 158 CA LEU A 13 -14.128 2.539 1.181 1.00 0.00 C ATOM 159 C LEU A 13 -13.510 2.290 -0.209 1.00 0.00 C ATOM 160 O LEU A 13 -12.847 1.283 -0.467 1.00 0.00 O ATOM 161 CB LEU A 13 -13.373 1.832 2.327 1.00 0.00 C ATOM 162 CG LEU A 13 -11.881 2.201 2.413 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.696 3.697 2.676 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.175 1.383 3.491 1.00 0.00 C ATOM 0 H LEU A 13 -15.660 1.218 1.623 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.039 3.615 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.854 2.081 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.463 0.754 2.197 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.429 1.964 1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.632 3.928 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.149 4.268 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.175 3.963 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.123 1.664 3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.639 1.578 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.259 0.322 3.256 1.00 0.00 H new ATOM 176 N THR A 14 -13.705 3.263 -1.091 1.00 0.00 N ATOM 177 CA THR A 14 -13.145 3.340 -2.454 1.00 0.00 C ATOM 178 C THR A 14 -12.290 4.592 -2.635 1.00 0.00 C ATOM 179 O THR A 14 -12.166 5.405 -1.720 1.00 0.00 O ATOM 180 CB THR A 14 -14.258 3.339 -3.530 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.400 4.055 -3.104 1.00 0.00 O ATOM 182 CG2 THR A 14 -14.652 1.937 -3.984 1.00 0.00 C ATOM 0 H THR A 14 -14.290 4.069 -0.871 1.00 0.00 H new ATOM 0 HA THR A 14 -12.523 2.454 -2.581 1.00 0.00 H new ATOM 0 HB THR A 14 -13.829 3.848 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.081 4.035 -3.809 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.436 2.006 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 14 -13.783 1.434 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.019 1.368 -3.130 1.00 0.00 H new ATOM 190 N PHE A 15 -11.704 4.764 -3.826 1.00 0.00 N ATOM 191 CA PHE A 15 -10.929 5.938 -4.238 1.00 0.00 C ATOM 192 C PHE A 15 -11.533 7.266 -3.764 1.00 0.00 C ATOM 193 O PHE A 15 -10.800 8.101 -3.249 1.00 0.00 O ATOM 194 CB PHE A 15 -10.802 5.932 -5.769 1.00 0.00 C ATOM 195 CG PHE A 15 -10.467 7.285 -6.377 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.362 8.024 -5.917 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.330 7.855 -7.328 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.088 9.303 -6.424 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.071 9.147 -7.825 1.00 0.00 C ATOM 200 CZ PHE A 15 -9.948 9.868 -7.378 1.00 0.00 C ATOM 0 H PHE A 15 -11.760 4.058 -4.560 1.00 0.00 H new ATOM 0 HA PHE A 15 -9.950 5.867 -3.764 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.030 5.218 -6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.739 5.577 -6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.715 7.601 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.190 7.303 -7.677 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.221 9.849 -6.082 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.737 9.587 -8.553 1.00 0.00 H new ATOM 0 HZ PHE A 15 -9.748 10.855 -7.769 1.00 0.00 H new ATOM 210 N GLU A 16 -12.848 7.456 -3.891 1.00 0.00 N ATOM 211 CA GLU A 16 -13.527 8.673 -3.431 1.00 0.00 C ATOM 212 C GLU A 16 -13.211 8.993 -1.956 1.00 0.00 C ATOM 213 O GLU A 16 -12.884 10.135 -1.631 1.00 0.00 O ATOM 214 CB GLU A 16 -15.039 8.520 -3.649 1.00 0.00 C ATOM 215 CG GLU A 16 -15.754 9.877 -3.579 1.00 0.00 C ATOM 216 CD GLU A 16 -17.265 9.716 -3.322 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.651 9.265 -2.216 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.080 10.067 -4.210 1.00 0.00 O ATOM 0 H GLU A 16 -13.474 6.771 -4.315 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.157 9.515 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.224 8.059 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.451 7.850 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.313 10.480 -2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.600 10.418 -4.513 1.00 0.00 H new ATOM 225 N VAL A 17 -13.247 7.980 -1.076 1.00 0.00 N ATOM 226 CA VAL A 17 -12.871 8.093 0.343 1.00 0.00 C ATOM 227 C VAL A 17 -11.388 8.427 0.495 1.00 0.00 C ATOM 228 O VAL A 17 -11.029 9.261 1.315 1.00 0.00 O ATOM 229 CB VAL A 17 -13.228 6.834 1.158 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.729 6.935 2.607 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.748 6.663 1.203 1.00 0.00 C ATOM 0 H VAL A 17 -13.544 7.040 -1.336 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.460 8.914 0.752 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.748 5.986 0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.000 6.029 3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.645 7.050 2.611 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.188 7.798 3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -14.997 5.772 1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.199 7.537 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.132 6.558 0.189 1.00 0.00 H new ATOM 241 N LEU A 18 -10.515 7.824 -0.306 1.00 0.00 N ATOM 242 CA LEU A 18 -9.072 8.078 -0.274 1.00 0.00 C ATOM 243 C LEU A 18 -8.739 9.507 -0.731 1.00 0.00 C ATOM 244 O LEU A 18 -7.884 10.165 -0.150 1.00 0.00 O ATOM 245 CB LEU A 18 -8.343 7.025 -1.131 1.00 0.00 C ATOM 246 CG LEU A 18 -8.743 5.569 -0.841 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.027 4.600 -1.771 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.428 5.168 0.584 1.00 0.00 C ATOM 0 H LEU A 18 -10.790 7.135 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.725 7.992 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.535 7.237 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.269 7.130 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.820 5.517 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.333 3.580 -1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.285 4.830 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.950 4.695 -1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.727 4.132 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.357 5.269 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.973 5.814 1.273 1.00 0.00 H new ATOM 260 N ASP A 19 -9.443 10.031 -1.732 1.00 0.00 N ATOM 261 CA ASP A 19 -9.259 11.398 -2.217 1.00 0.00 C ATOM 262 C ASP A 19 -9.717 12.435 -1.177 1.00 0.00 C ATOM 263 O ASP A 19 -8.970 13.366 -0.864 1.00 0.00 O ATOM 264 CB ASP A 19 -9.991 11.574 -3.551 1.00 0.00 C ATOM 265 CG ASP A 19 -9.447 12.785 -4.326 1.00 0.00 C ATOM 266 OD1 ASP A 19 -9.874 13.930 -4.044 1.00 0.00 O ATOM 267 OD2 ASP A 19 -8.595 12.595 -5.225 1.00 0.00 O ATOM 0 H ASP A 19 -10.164 9.514 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.195 11.570 -2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.878 10.672 -4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.058 11.704 -3.369 1.00 0.00 H new ATOM 272 N LYS A 20 -10.916 12.261 -0.591 1.00 0.00 N ATOM 273 CA LYS A 20 -11.399 13.140 0.496 1.00 0.00 C ATOM 274 C LYS A 20 -10.502 13.047 1.733 1.00 0.00 C ATOM 275 O LYS A 20 -10.250 14.078 2.357 1.00 0.00 O ATOM 276 CB LYS A 20 -12.904 12.957 0.791 1.00 0.00 C ATOM 277 CG LYS A 20 -13.323 11.569 1.282 1.00 0.00 C ATOM 278 CD LYS A 20 -13.175 11.323 2.793 1.00 0.00 C ATOM 279 CE LYS A 20 -14.359 11.870 3.587 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.487 10.902 3.646 1.00 0.00 N ATOM 0 H LYS A 20 -11.569 11.521 -0.850 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.317 14.169 0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.200 13.691 1.540 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.463 13.185 -0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.365 11.406 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.732 10.822 0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.080 10.253 2.977 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.256 11.790 3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.036 12.112 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.702 12.799 3.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.269 11.313 4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.814 10.690 2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.168 10.024 4.104 1.00 0.00 H new ATOM 294 N VAL A 21 -9.980 11.857 2.075 1.00 0.00 N ATOM 295 CA VAL A 21 -9.178 11.676 3.298 1.00 0.00 C ATOM 296 C VAL A 21 -7.900 12.514 3.249 1.00 0.00 C ATOM 297 O VAL A 21 -7.540 13.097 4.262 1.00 0.00 O ATOM 298 CB VAL A 21 -8.931 10.194 3.664 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.589 9.645 3.218 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.072 9.885 5.157 1.00 0.00 C ATOM 0 H VAL A 21 -10.098 11.007 1.523 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.776 12.057 4.126 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.726 9.698 3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.505 8.600 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.508 9.719 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.788 10.221 3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.883 8.825 5.329 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.352 10.478 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.082 10.132 5.486 1.00 0.00 H new ATOM 310 N LEU A 22 -7.264 12.667 2.077 1.00 0.00 N ATOM 311 CA LEU A 22 -6.090 13.535 1.899 1.00 0.00 C ATOM 312 C LEU A 22 -6.367 14.999 2.327 1.00 0.00 C ATOM 313 O LEU A 22 -5.443 15.722 2.701 1.00 0.00 O ATOM 314 CB LEU A 22 -5.612 13.491 0.425 1.00 0.00 C ATOM 315 CG LEU A 22 -4.422 12.549 0.138 1.00 0.00 C ATOM 316 CD1 LEU A 22 -4.850 11.214 -0.467 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.445 13.196 -0.846 1.00 0.00 C ATOM 0 H LEU A 22 -7.551 12.190 1.222 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.304 13.152 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.451 13.189 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.335 14.500 0.121 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.954 12.369 1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.970 10.597 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.520 10.700 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.367 11.391 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.614 12.516 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.960 13.408 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.064 14.125 -0.422 1.00 0.00 H new ATOM 329 N GLY A 23 -7.621 15.458 2.299 1.00 0.00 N ATOM 330 CA GLY A 23 -8.014 16.783 2.781 1.00 0.00 C ATOM 331 C GLY A 23 -8.202 16.813 4.302 1.00 0.00 C ATOM 332 O GLY A 23 -7.467 17.500 5.014 1.00 0.00 O ATOM 0 H GLY A 23 -8.402 14.911 1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.255 17.511 2.496 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.943 17.084 2.296 1.00 0.00 H new ATOM 336 N GLU A 24 -9.198 16.079 4.805 1.00 0.00 N ATOM 337 CA GLU A 24 -9.584 16.053 6.230 1.00 0.00 C ATOM 338 C GLU A 24 -8.535 15.435 7.184 1.00 0.00 C ATOM 339 O GLU A 24 -8.387 15.904 8.315 1.00 0.00 O ATOM 340 CB GLU A 24 -10.949 15.353 6.418 1.00 0.00 C ATOM 341 CG GLU A 24 -11.157 14.100 5.553 1.00 0.00 C ATOM 342 CD GLU A 24 -12.193 13.111 6.126 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.178 13.539 6.774 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.049 11.890 5.882 1.00 0.00 O ATOM 0 H GLU A 24 -9.775 15.470 4.225 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.655 17.103 6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.057 15.075 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.741 16.067 6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.474 14.407 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.202 13.586 5.439 1.00 0.00 H new ATOM 351 N LEU A 25 -7.802 14.403 6.754 1.00 0.00 N ATOM 352 CA LEU A 25 -6.804 13.649 7.528 1.00 0.00 C ATOM 353 C LEU A 25 -5.396 14.049 7.028 1.00 0.00 C ATOM 354 O LEU A 25 -4.976 13.677 5.930 1.00 0.00 O ATOM 355 CB LEU A 25 -7.100 12.127 7.424 1.00 0.00 C ATOM 356 CG LEU A 25 -8.217 11.523 8.294 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.882 11.399 9.781 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.556 12.234 8.182 1.00 0.00 C ATOM 0 H LEU A 25 -7.893 14.049 5.802 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.852 13.890 8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.339 11.909 6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.177 11.596 7.657 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.299 10.524 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.730 10.964 10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.009 10.758 9.905 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.668 12.387 10.189 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.284 11.743 8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.443 13.274 8.489 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.903 12.196 7.149 1.00 0.00 H new ATOM 370 N GLY A 26 -4.680 14.865 7.813 1.00 0.00 N ATOM 371 CA GLY A 26 -3.373 15.439 7.470 1.00 0.00 C ATOM 372 C GLY A 26 -2.573 15.961 8.675 1.00 0.00 C ATOM 373 O GLY A 26 -3.113 16.693 9.509 1.00 0.00 O ATOM 0 H GLY A 26 -5.006 15.153 8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -2.781 14.682 6.956 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.523 16.258 6.766 1.00 0.00 H new ATOM 377 N LYS A 27 -1.267 15.645 8.720 1.00 0.00 N ATOM 378 CA LYS A 27 -0.291 16.079 9.748 1.00 0.00 C ATOM 379 C LYS A 27 0.775 17.040 9.205 1.00 0.00 C ATOM 380 O LYS A 27 1.074 18.048 9.844 1.00 0.00 O ATOM 381 CB LYS A 27 0.400 14.856 10.385 1.00 0.00 C ATOM 382 CG LYS A 27 -0.533 14.020 11.272 1.00 0.00 C ATOM 383 CD LYS A 27 0.130 12.911 12.109 1.00 0.00 C ATOM 384 CE LYS A 27 0.133 13.239 13.608 1.00 0.00 C ATOM 385 NZ LYS A 27 0.941 12.260 14.387 1.00 0.00 N ATOM 0 H LYS A 27 -0.838 15.052 8.009 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.864 16.623 10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.801 14.222 9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.247 15.196 10.981 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.054 14.695 11.951 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.289 13.561 10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.397 11.971 11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.155 12.765 11.769 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.532 14.242 13.760 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.891 13.244 13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.919 12.515 15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.545 11.306 14.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.924 12.274 14.048 1.00 0.00 H new ATOM 399 N VAL A 28 1.356 16.718 8.045 1.00 0.00 N ATOM 400 CA VAL A 28 2.448 17.462 7.378 1.00 0.00 C ATOM 401 C VAL A 28 1.988 18.010 6.018 1.00 0.00 C ATOM 402 O VAL A 28 0.850 17.771 5.604 1.00 0.00 O ATOM 403 CB VAL A 28 3.729 16.601 7.259 1.00 0.00 C ATOM 404 CG1 VAL A 28 4.209 16.092 8.621 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.544 15.402 6.326 1.00 0.00 C ATOM 0 H VAL A 28 1.070 15.895 7.515 1.00 0.00 H new ATOM 0 HA VAL A 28 2.704 18.319 8.002 1.00 0.00 H new ATOM 0 HB VAL A 28 4.482 17.265 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.110 15.493 8.489 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.429 16.940 9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.430 15.480 9.076 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.472 14.832 6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.746 14.765 6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.283 15.754 5.328 1.00 0.00 H new ATOM 415 N SER A 29 2.861 18.743 5.317 1.00 0.00 N ATOM 416 CA SER A 29 2.562 19.419 4.041 1.00 0.00 C ATOM 417 C SER A 29 1.940 18.480 2.999 1.00 0.00 C ATOM 418 O SER A 29 0.883 18.778 2.434 1.00 0.00 O ATOM 419 CB SER A 29 3.834 20.075 3.488 1.00 0.00 C ATOM 420 OG SER A 29 3.490 21.182 2.674 1.00 0.00 O ATOM 0 H SER A 29 3.822 18.889 5.627 1.00 0.00 H new ATOM 0 HA SER A 29 1.815 20.185 4.249 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.472 20.401 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.405 19.350 2.909 1.00 0.00 H new ATOM 0 HG SER A 29 4.306 21.598 2.325 1.00 0.00 H new ATOM 426 N ARG A 30 2.561 17.309 2.787 1.00 0.00 N ATOM 427 CA ARG A 30 2.081 16.230 1.919 1.00 0.00 C ATOM 428 C ARG A 30 1.939 14.937 2.705 1.00 0.00 C ATOM 429 O ARG A 30 2.878 14.484 3.355 1.00 0.00 O ATOM 430 CB ARG A 30 3.082 16.035 0.788 1.00 0.00 C ATOM 431 CG ARG A 30 3.000 17.125 -0.282 1.00 0.00 C ATOM 432 CD ARG A 30 4.393 17.529 -0.780 1.00 0.00 C ATOM 433 NE ARG A 30 4.329 18.812 -1.500 1.00 0.00 N ATOM 434 CZ ARG A 30 3.782 19.059 -2.676 1.00 0.00 C ATOM 435 NH1 ARG A 30 3.341 18.114 -3.459 1.00 0.00 N ATOM 436 NH2 ARG A 30 3.655 20.287 -3.084 1.00 0.00 N ATOM 0 H ARG A 30 3.448 17.082 3.236 1.00 0.00 H new ATOM 0 HA ARG A 30 1.103 16.496 1.517 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.090 16.016 1.202 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.911 15.064 0.323 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.402 16.769 -1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.490 17.998 0.125 1.00 0.00 H new ATOM 0 HD2 ARG A 30 5.078 17.612 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.790 16.755 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 30 4.761 19.609 -1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.412 17.138 -3.171 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.925 18.351 -4.360 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.977 21.056 -2.496 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.233 20.482 -3.992 1.00 0.00 H new ATOM 450 N LYS A 31 0.774 14.318 2.582 1.00 0.00 N ATOM 451 CA LYS A 31 0.392 13.066 3.229 1.00 0.00 C ATOM 452 C LYS A 31 0.088 11.994 2.189 1.00 0.00 C ATOM 453 O LYS A 31 -0.253 12.308 1.048 1.00 0.00 O ATOM 454 CB LYS A 31 -0.814 13.322 4.158 1.00 0.00 C ATOM 455 CG LYS A 31 -2.160 13.633 3.474 1.00 0.00 C ATOM 456 CD LYS A 31 -2.351 15.081 2.998 1.00 0.00 C ATOM 457 CE LYS A 31 -2.704 16.000 4.173 1.00 0.00 C ATOM 458 NZ LYS A 31 -3.235 17.305 3.705 1.00 0.00 N ATOM 0 H LYS A 31 0.028 14.694 1.997 1.00 0.00 H new ATOM 0 HA LYS A 31 1.221 12.697 3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.948 12.445 4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.566 14.155 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.271 12.971 2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.964 13.390 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.439 15.433 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.142 15.121 2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.444 15.512 4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.818 16.166 4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.368 17.938 4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.562 17.735 3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.148 17.158 3.229 1.00 0.00 H new ATOM 472 N ILE A 32 0.184 10.736 2.599 1.00 0.00 N ATOM 473 CA ILE A 32 -0.167 9.575 1.784 1.00 0.00 C ATOM 474 C ILE A 32 -1.308 8.858 2.507 1.00 0.00 C ATOM 475 O ILE A 32 -1.248 8.655 3.722 1.00 0.00 O ATOM 476 CB ILE A 32 1.079 8.713 1.480 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.061 8.138 0.052 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.365 7.625 2.523 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.096 6.996 -0.196 1.00 0.00 C ATOM 0 H ILE A 32 0.516 10.486 3.530 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.524 9.851 0.792 1.00 0.00 H new ATOM 0 HB ILE A 32 1.916 9.408 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.822 8.946 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.067 7.796 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.255 7.068 2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.528 8.088 3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.515 6.945 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.172 6.674 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.343 6.162 0.461 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.922 7.329 0.007 1.00 0.00 H new ATOM 491 N ALA A 33 -2.357 8.555 1.750 1.00 0.00 N ATOM 492 CA ALA A 33 -3.559 7.855 2.170 1.00 0.00 C ATOM 493 C ALA A 33 -3.915 6.791 1.125 1.00 0.00 C ATOM 494 O ALA A 33 -4.460 7.113 0.068 1.00 0.00 O ATOM 495 CB ALA A 33 -4.679 8.864 2.402 1.00 0.00 C ATOM 0 H ALA A 33 -2.389 8.810 0.763 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.398 7.336 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.581 8.340 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.379 9.569 3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.878 9.406 1.477 1.00 0.00 H new ATOM 501 N VAL A 34 -3.556 5.532 1.387 1.00 0.00 N ATOM 502 CA VAL A 34 -3.852 4.406 0.476 1.00 0.00 C ATOM 503 C VAL A 34 -5.054 3.607 0.959 1.00 0.00 C ATOM 504 O VAL A 34 -5.338 3.641 2.151 1.00 0.00 O ATOM 505 CB VAL A 34 -2.658 3.461 0.262 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.353 4.228 0.153 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.482 2.347 1.290 1.00 0.00 C ATOM 0 H VAL A 34 -3.054 5.257 2.231 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.079 4.864 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.910 2.967 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.531 3.528 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.404 4.915 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.185 4.793 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.608 1.749 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.344 2.783 2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.368 1.712 1.294 1.00 0.00 H new ATOM 517 N GLY A 35 -5.704 2.827 0.095 1.00 0.00 N ATOM 518 CA GLY A 35 -6.810 1.951 0.486 1.00 0.00 C ATOM 519 C GLY A 35 -6.764 0.568 -0.146 1.00 0.00 C ATOM 520 O GLY A 35 -6.995 0.441 -1.344 1.00 0.00 O ATOM 0 H GLY A 35 -5.478 2.784 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.807 1.843 1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.751 2.430 0.216 1.00 0.00 H new ATOM 524 N ILE A 36 -6.478 -0.479 0.628 1.00 0.00 N ATOM 525 CA ILE A 36 -6.481 -1.856 0.101 1.00 0.00 C ATOM 526 C ILE A 36 -7.777 -2.579 0.481 1.00 0.00 C ATOM 527 O ILE A 36 -8.288 -2.356 1.568 1.00 0.00 O ATOM 528 CB ILE A 36 -5.192 -2.622 0.492 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.002 -2.195 -0.386 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.309 -4.137 0.296 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.305 -0.938 0.104 1.00 0.00 C ATOM 0 H ILE A 36 -6.242 -0.407 1.618 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.466 -1.815 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.042 -2.382 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.279 -3.010 -0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.353 -2.032 -1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.374 -4.615 0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.121 -4.522 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.516 -4.353 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.477 -0.697 -0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.014 -0.110 0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.923 -1.103 1.111 1.00 0.00 H new ATOM 543 N ASP A 37 -8.301 -3.461 -0.375 1.00 0.00 N ATOM 544 CA ASP A 37 -9.485 -4.296 -0.106 1.00 0.00 C ATOM 545 C ASP A 37 -9.075 -5.764 0.089 1.00 0.00 C ATOM 546 O ASP A 37 -8.683 -6.460 -0.857 1.00 0.00 O ATOM 547 CB ASP A 37 -10.533 -4.115 -1.208 1.00 0.00 C ATOM 548 CG ASP A 37 -11.926 -4.696 -0.922 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.034 -5.811 -0.372 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.920 -4.056 -1.336 1.00 0.00 O ATOM 0 H ASP A 37 -7.905 -3.622 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.949 -3.971 0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.641 -3.049 -1.406 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.152 -4.572 -2.121 1.00 0.00 H new ATOM 555 N ASN A 38 -9.111 -6.205 1.347 1.00 0.00 N ATOM 556 CA ASN A 38 -8.868 -7.573 1.769 1.00 0.00 C ATOM 557 C ASN A 38 -10.011 -8.502 1.330 1.00 0.00 C ATOM 558 O ASN A 38 -11.018 -8.668 2.017 1.00 0.00 O ATOM 559 CB ASN A 38 -8.628 -7.613 3.295 1.00 0.00 C ATOM 560 CG ASN A 38 -8.534 -9.006 3.925 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.744 -9.186 5.110 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.201 -10.052 3.205 1.00 0.00 N ATOM 0 H ASN A 38 -9.320 -5.586 2.130 1.00 0.00 H new ATOM 0 HA ASN A 38 -7.968 -7.944 1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.705 -7.075 3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.436 -7.069 3.784 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.127 -10.970 3.643 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.016 -9.947 2.207 1.00 0.00 H new ATOM 569 N GLU A 39 -9.790 -9.165 0.199 1.00 0.00 N ATOM 570 CA GLU A 39 -10.679 -10.164 -0.411 1.00 0.00 C ATOM 571 C GLU A 39 -9.965 -11.499 -0.708 1.00 0.00 C ATOM 572 O GLU A 39 -10.575 -12.436 -1.208 1.00 0.00 O ATOM 573 CB GLU A 39 -11.307 -9.536 -1.665 1.00 0.00 C ATOM 574 CG GLU A 39 -12.701 -8.941 -1.422 1.00 0.00 C ATOM 575 CD GLU A 39 -13.833 -9.951 -1.695 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.736 -11.122 -1.260 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.846 -9.566 -2.330 1.00 0.00 O ATOM 0 H GLU A 39 -8.943 -9.016 -0.350 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.464 -10.430 0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.647 -8.753 -2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.376 -10.294 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.769 -8.595 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.836 -8.068 -2.061 1.00 0.00 H new ATOM 584 N SER A 40 -8.687 -11.644 -0.336 1.00 0.00 N ATOM 585 CA SER A 40 -7.869 -12.869 -0.485 1.00 0.00 C ATOM 586 C SER A 40 -8.364 -14.106 0.304 1.00 0.00 C ATOM 587 O SER A 40 -7.711 -15.150 0.298 1.00 0.00 O ATOM 588 CB SER A 40 -6.410 -12.543 -0.119 1.00 0.00 C ATOM 589 OG SER A 40 -5.549 -12.740 -1.224 1.00 0.00 O ATOM 0 H SER A 40 -8.166 -10.881 0.097 1.00 0.00 H new ATOM 0 HA SER A 40 -7.962 -13.165 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.340 -11.510 0.220 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.091 -13.173 0.711 1.00 0.00 H new ATOM 0 HG SER A 40 -4.629 -12.524 -0.964 1.00 0.00 H new ATOM 595 N GLY A 41 -9.521 -14.022 0.974 1.00 0.00 N ATOM 596 CA GLY A 41 -10.157 -15.104 1.736 1.00 0.00 C ATOM 597 C GLY A 41 -9.388 -15.480 3.003 1.00 0.00 C ATOM 598 O GLY A 41 -8.921 -16.610 3.156 1.00 0.00 O ATOM 0 H GLY A 41 -10.063 -13.159 1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.168 -14.802 2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.248 -15.984 1.099 1.00 0.00 H new ATOM 602 N GLY A 42 -9.265 -14.517 3.915 1.00 0.00 N ATOM 603 CA GLY A 42 -8.585 -14.656 5.202 1.00 0.00 C ATOM 604 C GLY A 42 -8.314 -13.293 5.829 1.00 0.00 C ATOM 605 O GLY A 42 -8.010 -12.331 5.118 1.00 0.00 O ATOM 0 H GLY A 42 -9.651 -13.584 3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.196 -15.255 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.645 -15.190 5.064 1.00 0.00 H new ATOM 609 N THR A 43 -8.424 -13.209 7.154 1.00 0.00 N ATOM 610 CA THR A 43 -8.094 -12.002 7.916 1.00 0.00 C ATOM 611 C THR A 43 -6.598 -11.706 7.865 1.00 0.00 C ATOM 612 O THR A 43 -5.757 -12.610 7.884 1.00 0.00 O ATOM 613 CB THR A 43 -8.545 -12.114 9.383 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.072 -13.311 9.967 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.068 -12.076 9.556 1.00 0.00 C ATOM 0 H THR A 43 -8.747 -13.982 7.735 1.00 0.00 H new ATOM 0 HA THR A 43 -8.635 -11.180 7.448 1.00 0.00 H new ATOM 0 HB THR A 43 -8.120 -11.242 9.880 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.369 -13.360 10.900 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.316 -12.159 10.614 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.455 -11.135 9.166 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.517 -12.907 9.011 1.00 0.00 H new ATOM 623 N TRP A 44 -6.260 -10.422 7.792 1.00 0.00 N ATOM 624 CA TRP A 44 -4.888 -9.928 7.723 1.00 0.00 C ATOM 625 C TRP A 44 -4.441 -9.402 9.082 1.00 0.00 C ATOM 626 O TRP A 44 -4.838 -8.317 9.507 1.00 0.00 O ATOM 627 CB TRP A 44 -4.795 -8.848 6.657 1.00 0.00 C ATOM 628 CG TRP A 44 -4.956 -9.277 5.236 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.088 -10.535 4.756 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.038 -8.398 4.088 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.196 -10.489 3.377 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.265 -9.187 2.925 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.984 -7.002 3.936 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.505 -8.608 1.669 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -5.157 -6.415 2.677 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.431 -7.209 1.545 1.00 0.00 C ATOM 0 H TRP A 44 -6.954 -9.674 7.779 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.220 -10.746 7.452 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.554 -8.096 6.871 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -3.826 -8.359 6.755 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.106 -11.434 5.355 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.221 -11.311 2.773 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.807 -6.376 4.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.742 -9.225 0.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.080 -5.343 2.572 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.584 -6.743 0.583 1.00 0.00 H new ATOM 647 N THR A 45 -3.640 -10.201 9.781 1.00 0.00 N ATOM 648 CA THR A 45 -3.063 -9.849 11.088 1.00 0.00 C ATOM 649 C THR A 45 -1.715 -9.162 10.880 1.00 0.00 C ATOM 650 O THR A 45 -0.860 -9.686 10.156 1.00 0.00 O ATOM 651 CB THR A 45 -2.875 -11.105 11.953 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.087 -11.834 12.017 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.466 -10.789 13.398 1.00 0.00 C ATOM 0 H THR A 45 -3.365 -11.128 9.456 1.00 0.00 H new ATOM 0 HA THR A 45 -3.746 -9.173 11.602 1.00 0.00 H new ATOM 0 HB THR A 45 -2.077 -11.675 11.478 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.959 -12.634 12.569 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.350 -11.719 13.955 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.521 -10.245 13.398 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.236 -10.178 13.869 1.00 0.00 H new ATOM 661 N ALA A 46 -1.518 -7.993 11.494 1.00 0.00 N ATOM 662 CA ALA A 46 -0.251 -7.264 11.474 1.00 0.00 C ATOM 663 C ALA A 46 0.913 -8.091 12.057 1.00 0.00 C ATOM 664 O ALA A 46 0.978 -8.311 13.269 1.00 0.00 O ATOM 665 CB ALA A 46 -0.428 -5.948 12.236 1.00 0.00 C ATOM 0 H ALA A 46 -2.247 -7.520 12.027 1.00 0.00 H new ATOM 0 HA ALA A 46 0.014 -7.060 10.437 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.511 -5.394 12.229 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.205 -5.352 11.757 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.716 -6.160 13.266 1.00 0.00 H new ATOM 671 N LEU A 47 1.835 -8.541 11.195 1.00 0.00 N ATOM 672 CA LEU A 47 3.024 -9.310 11.600 1.00 0.00 C ATOM 673 C LEU A 47 4.245 -8.398 11.828 1.00 0.00 C ATOM 674 O LEU A 47 4.938 -8.537 12.836 1.00 0.00 O ATOM 675 CB LEU A 47 3.267 -10.470 10.607 1.00 0.00 C ATOM 676 CG LEU A 47 3.780 -10.065 9.209 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.305 -10.096 9.123 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.253 -10.994 8.128 1.00 0.00 C ATOM 0 H LEU A 47 1.778 -8.381 10.189 1.00 0.00 H new ATOM 0 HA LEU A 47 2.844 -9.770 12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.986 -11.158 11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.334 -11.020 10.485 1.00 0.00 H new ATOM 0 HG LEU A 47 3.418 -9.049 9.052 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.619 -9.804 8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.725 -9.402 9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.661 -11.104 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.636 -10.677 7.158 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.581 -12.013 8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.164 -10.959 8.117 1.00 0.00 H new ATOM 690 N ASN A 48 4.490 -7.462 10.903 1.00 0.00 N ATOM 691 CA ASN A 48 5.573 -6.475 10.906 1.00 0.00 C ATOM 692 C ASN A 48 5.370 -5.455 9.768 1.00 0.00 C ATOM 693 O ASN A 48 4.922 -5.806 8.673 1.00 0.00 O ATOM 694 CB ASN A 48 6.923 -7.212 10.733 1.00 0.00 C ATOM 695 CG ASN A 48 8.078 -6.306 10.345 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.696 -5.648 11.166 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.378 -6.242 9.066 1.00 0.00 N ATOM 0 H ASN A 48 3.897 -7.369 10.079 1.00 0.00 H new ATOM 0 HA ASN A 48 5.571 -5.933 11.852 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.170 -7.719 11.666 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.809 -7.984 9.972 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.136 -5.637 8.750 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.853 -6.798 8.391 1.00 0.00 H new ATOM 704 N ALA A 49 5.768 -4.207 10.014 1.00 0.00 N ATOM 705 CA ALA A 49 5.764 -3.113 9.047 1.00 0.00 C ATOM 706 C ALA A 49 7.079 -2.321 9.107 1.00 0.00 C ATOM 707 O ALA A 49 7.716 -2.227 10.160 1.00 0.00 O ATOM 708 CB ALA A 49 4.561 -2.210 9.312 1.00 0.00 C ATOM 0 H ALA A 49 6.116 -3.921 10.929 1.00 0.00 H new ATOM 0 HA ALA A 49 5.682 -3.524 8.041 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.555 -1.392 8.592 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.643 -2.789 9.212 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.626 -1.804 10.322 1.00 0.00 H new ATOM 714 N TYR A 50 7.464 -1.732 7.974 1.00 0.00 N ATOM 715 CA TYR A 50 8.720 -1.015 7.784 1.00 0.00 C ATOM 716 C TYR A 50 8.532 0.267 6.959 1.00 0.00 C ATOM 717 O TYR A 50 8.268 0.244 5.757 1.00 0.00 O ATOM 718 CB TYR A 50 9.754 -1.947 7.146 1.00 0.00 C ATOM 719 CG TYR A 50 10.954 -1.217 6.576 1.00 0.00 C ATOM 720 CD1 TYR A 50 11.863 -0.568 7.434 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.091 -1.095 5.180 1.00 0.00 C ATOM 722 CE1 TYR A 50 12.899 0.217 6.892 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.123 -0.310 4.634 1.00 0.00 C ATOM 724 CZ TYR A 50 13.027 0.354 5.492 1.00 0.00 C ATOM 725 OH TYR A 50 14.014 1.135 4.975 1.00 0.00 O ATOM 0 H TYR A 50 6.886 -1.743 7.134 1.00 0.00 H new ATOM 0 HA TYR A 50 9.086 -0.700 8.761 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.096 -2.664 7.893 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.275 -2.519 6.351 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.766 -0.672 8.505 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.401 -1.606 4.525 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.597 0.715 7.548 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.223 -0.216 3.563 1.00 0.00 H new ATOM 0 HH TYR A 50 13.964 1.121 3.996 1.00 0.00 H new ATOM 735 N PHE A 51 8.665 1.418 7.608 1.00 0.00 N ATOM 736 CA PHE A 51 8.509 2.719 6.962 1.00 0.00 C ATOM 737 C PHE A 51 9.867 3.412 6.777 1.00 0.00 C ATOM 738 O PHE A 51 10.641 3.554 7.726 1.00 0.00 O ATOM 739 CB PHE A 51 7.496 3.547 7.756 1.00 0.00 C ATOM 740 CG PHE A 51 6.061 3.408 7.267 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.461 2.157 6.989 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.339 4.582 7.004 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.165 2.101 6.441 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.060 4.530 6.443 1.00 0.00 C ATOM 745 CZ PHE A 51 3.477 3.290 6.141 1.00 0.00 C ATOM 0 H PHE A 51 8.885 1.477 8.602 1.00 0.00 H new ATOM 0 HA PHE A 51 8.114 2.597 5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.542 3.250 8.804 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.785 4.597 7.709 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.998 1.243 7.197 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.778 5.540 7.239 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.700 1.145 6.251 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.521 5.444 6.242 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.502 3.249 5.679 1.00 0.00 H new ATOM 755 N ARG A 52 10.148 3.842 5.538 1.00 0.00 N ATOM 756 CA ARG A 52 11.388 4.526 5.130 1.00 0.00 C ATOM 757 C ARG A 52 11.268 6.040 5.308 1.00 0.00 C ATOM 758 O ARG A 52 11.950 6.620 6.149 1.00 0.00 O ATOM 759 CB ARG A 52 11.766 4.091 3.692 1.00 0.00 C ATOM 760 CG ARG A 52 12.642 5.063 2.874 1.00 0.00 C ATOM 761 CD ARG A 52 13.911 5.571 3.577 1.00 0.00 C ATOM 762 NE ARG A 52 15.123 4.850 3.157 1.00 0.00 N ATOM 763 CZ ARG A 52 16.368 5.245 3.358 1.00 0.00 C ATOM 764 NH1 ARG A 52 16.651 6.335 4.017 1.00 0.00 N ATOM 765 NH2 ARG A 52 17.364 4.549 2.893 1.00 0.00 N ATOM 0 H ARG A 52 9.496 3.719 4.763 1.00 0.00 H new ATOM 0 HA ARG A 52 12.210 4.228 5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.287 3.135 3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.844 3.917 3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.935 4.567 1.949 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.034 5.924 2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 52 14.035 6.634 3.369 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.789 5.470 4.655 1.00 0.00 H new ATOM 0 HE ARG A 52 14.990 3.966 2.666 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.900 6.912 4.396 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.624 6.610 4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.187 3.692 2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 52 18.322 4.860 3.052 1.00 0.00 H new ATOM 779 N SER A 53 10.422 6.668 4.496 1.00 0.00 N ATOM 780 CA SER A 53 10.239 8.124 4.433 1.00 0.00 C ATOM 781 C SER A 53 8.914 8.564 5.045 1.00 0.00 C ATOM 782 O SER A 53 8.860 9.597 5.706 1.00 0.00 O ATOM 783 CB SER A 53 10.307 8.559 2.975 1.00 0.00 C ATOM 784 OG SER A 53 10.233 9.963 2.840 1.00 0.00 O ATOM 0 H SER A 53 9.823 6.166 3.841 1.00 0.00 H new ATOM 0 HA SER A 53 11.031 8.596 5.014 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.236 8.200 2.532 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.490 8.097 2.420 1.00 0.00 H new ATOM 0 HG SER A 53 9.476 10.197 2.264 1.00 0.00 H new ATOM 790 N GLY A 54 7.856 7.756 4.887 1.00 0.00 N ATOM 791 CA GLY A 54 6.548 8.034 5.479 1.00 0.00 C ATOM 792 C GLY A 54 6.554 8.082 7.014 1.00 0.00 C ATOM 793 O GLY A 54 5.676 8.708 7.587 1.00 0.00 O ATOM 0 H GLY A 54 7.887 6.893 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.183 8.988 5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.843 7.269 5.152 1.00 0.00 H new ATOM 797 N THR A 55 7.484 7.388 7.679 1.00 0.00 N ATOM 798 CA THR A 55 7.671 7.283 9.148 1.00 0.00 C ATOM 799 C THR A 55 6.443 7.617 10.013 1.00 0.00 C ATOM 800 O THR A 55 6.469 8.487 10.889 1.00 0.00 O ATOM 801 CB THR A 55 8.901 8.076 9.619 1.00 0.00 C ATOM 802 OG1 THR A 55 8.839 9.451 9.306 1.00 0.00 O ATOM 803 CG2 THR A 55 10.170 7.546 8.961 1.00 0.00 C ATOM 0 H THR A 55 8.182 6.841 7.176 1.00 0.00 H new ATOM 0 HA THR A 55 7.835 6.217 9.308 1.00 0.00 H new ATOM 0 HB THR A 55 8.914 7.951 10.702 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.022 9.837 9.687 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.028 8.122 9.309 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.306 6.497 9.225 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.085 7.640 7.878 1.00 0.00 H new ATOM 811 N THR A 56 5.336 6.926 9.740 1.00 0.00 N ATOM 812 CA THR A 56 4.049 7.176 10.400 1.00 0.00 C ATOM 813 C THR A 56 4.038 6.608 11.826 1.00 0.00 C ATOM 814 O THR A 56 4.961 5.902 12.245 1.00 0.00 O ATOM 815 CB THR A 56 2.884 6.638 9.563 1.00 0.00 C ATOM 816 OG1 THR A 56 1.693 7.270 9.978 1.00 0.00 O ATOM 817 CG2 THR A 56 2.715 5.138 9.703 1.00 0.00 C ATOM 0 H THR A 56 5.304 6.173 9.052 1.00 0.00 H new ATOM 0 HA THR A 56 3.917 8.255 10.481 1.00 0.00 H new ATOM 0 HB THR A 56 3.103 6.851 8.517 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.926 6.837 9.548 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.876 4.808 9.090 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.625 4.637 9.373 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.522 4.889 10.747 1.00 0.00 H new ATOM 825 N ASP A 57 2.977 6.891 12.579 1.00 0.00 N ATOM 826 CA ASP A 57 2.781 6.357 13.929 1.00 0.00 C ATOM 827 C ASP A 57 2.190 4.934 13.909 1.00 0.00 C ATOM 828 O ASP A 57 2.739 4.021 14.530 1.00 0.00 O ATOM 829 CB ASP A 57 1.894 7.318 14.728 1.00 0.00 C ATOM 830 CG ASP A 57 1.829 6.928 16.215 1.00 0.00 C ATOM 831 OD1 ASP A 57 2.899 6.769 16.851 1.00 0.00 O ATOM 832 OD2 ASP A 57 0.707 6.807 16.760 1.00 0.00 O ATOM 0 H ASP A 57 2.222 7.502 12.269 1.00 0.00 H new ATOM 0 HA ASP A 57 3.754 6.277 14.414 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.280 8.333 14.634 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.888 7.320 14.308 1.00 0.00 H new ATOM 837 N VAL A 58 1.081 4.737 13.184 1.00 0.00 N ATOM 838 CA VAL A 58 0.375 3.451 13.049 1.00 0.00 C ATOM 839 C VAL A 58 -0.296 3.300 11.682 1.00 0.00 C ATOM 840 O VAL A 58 -0.939 4.216 11.172 1.00 0.00 O ATOM 841 CB VAL A 58 -0.642 3.259 14.193 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.756 4.321 14.233 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.263 1.855 14.161 1.00 0.00 C ATOM 0 H VAL A 58 0.635 5.489 12.659 1.00 0.00 H new ATOM 0 HA VAL A 58 1.125 2.663 13.122 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.061 3.383 15.107 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.427 4.113 15.066 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.313 5.308 14.362 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.317 4.295 13.299 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.975 1.753 14.980 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.778 1.707 13.212 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.477 1.107 14.268 1.00 0.00 H new ATOM 853 N ILE A 59 -0.136 2.110 11.103 1.00 0.00 N ATOM 854 CA ILE A 59 -0.596 1.733 9.759 1.00 0.00 C ATOM 855 C ILE A 59 -1.092 0.295 9.659 1.00 0.00 C ATOM 856 O ILE A 59 -2.003 0.014 8.885 1.00 0.00 O ATOM 857 CB ILE A 59 0.529 1.932 8.722 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.982 1.916 9.245 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.207 3.221 7.975 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.499 0.524 9.606 1.00 0.00 C ATOM 0 H ILE A 59 0.340 1.343 11.578 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.440 2.390 9.551 1.00 0.00 H new ATOM 0 HB ILE A 59 0.528 1.055 8.075 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.635 2.349 8.487 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.047 2.556 10.125 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.976 3.409 7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.762 3.125 7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.176 4.052 8.680 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.526 0.599 9.965 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.872 0.094 10.387 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.469 -0.116 8.724 1.00 0.00 H new ATOM 872 N LEU A 60 -0.502 -0.598 10.452 1.00 0.00 N ATOM 873 CA LEU A 60 -0.848 -2.006 10.550 1.00 0.00 C ATOM 874 C LEU A 60 -1.833 -2.207 11.717 1.00 0.00 C ATOM 875 O LEU A 60 -1.396 -2.262 12.872 1.00 0.00 O ATOM 876 CB LEU A 60 0.456 -2.836 10.643 1.00 0.00 C ATOM 877 CG LEU A 60 0.620 -3.793 9.450 1.00 0.00 C ATOM 878 CD1 LEU A 60 0.773 -3.008 8.153 1.00 0.00 C ATOM 879 CD2 LEU A 60 1.848 -4.690 9.629 1.00 0.00 C ATOM 0 H LEU A 60 0.267 -0.342 11.072 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.369 -2.364 9.662 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.312 -2.162 10.687 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.455 -3.410 11.570 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.275 -4.413 9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.888 -3.701 7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.112 -2.392 7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.653 -2.368 8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.940 -5.356 8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.742 -4.072 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.737 -5.281 10.538 1.00 0.00 H new ATOM 891 N PRO A 61 -3.156 -2.261 11.458 1.00 0.00 N ATOM 892 CA PRO A 61 -4.151 -2.553 12.484 1.00 0.00 C ATOM 893 C PRO A 61 -3.963 -3.976 13.021 1.00 0.00 C ATOM 894 O PRO A 61 -3.427 -4.855 12.345 1.00 0.00 O ATOM 895 CB PRO A 61 -5.513 -2.392 11.796 1.00 0.00 C ATOM 896 CG PRO A 61 -5.194 -2.764 10.354 1.00 0.00 C ATOM 897 CD PRO A 61 -3.820 -2.139 10.170 1.00 0.00 C ATOM 0 HA PRO A 61 -4.062 -1.886 13.341 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.267 -3.050 12.228 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.893 -1.374 11.879 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.176 -3.844 10.204 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.925 -2.358 9.655 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.258 -2.652 9.390 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.902 -1.095 9.869 1.00 0.00 H new ATOM 905 N GLU A 62 -4.468 -4.212 14.228 1.00 0.00 N ATOM 906 CA GLU A 62 -4.441 -5.501 14.932 1.00 0.00 C ATOM 907 C GLU A 62 -4.830 -6.693 14.039 1.00 0.00 C ATOM 908 O GLU A 62 -4.100 -7.684 13.956 1.00 0.00 O ATOM 909 CB GLU A 62 -5.321 -5.392 16.195 1.00 0.00 C ATOM 910 CG GLU A 62 -6.784 -4.963 15.941 1.00 0.00 C ATOM 911 CD GLU A 62 -7.525 -4.559 17.232 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.374 -5.236 18.278 1.00 0.00 O ATOM 913 OE2 GLU A 62 -8.288 -3.563 17.203 1.00 0.00 O ATOM 0 H GLU A 62 -4.929 -3.481 14.771 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.413 -5.713 15.226 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.325 -6.358 16.701 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.862 -4.677 16.878 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.796 -4.125 15.244 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.320 -5.783 15.462 1.00 0.00 H new ATOM 920 N VAL A 63 -5.956 -6.571 13.333 1.00 0.00 N ATOM 921 CA VAL A 63 -6.467 -7.525 12.346 1.00 0.00 C ATOM 922 C VAL A 63 -7.475 -6.835 11.420 1.00 0.00 C ATOM 923 O VAL A 63 -8.257 -5.994 11.869 1.00 0.00 O ATOM 924 CB VAL A 63 -7.068 -8.770 13.040 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.144 -8.441 14.079 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.635 -9.777 12.039 1.00 0.00 C ATOM 0 H VAL A 63 -6.568 -5.762 13.440 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.639 -7.877 11.731 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.223 -9.216 13.564 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.517 -9.365 14.522 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.716 -7.812 14.859 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.966 -7.912 13.597 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.045 -10.632 12.576 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.424 -9.304 11.454 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.841 -10.114 11.372 1.00 0.00 H new ATOM 936 N VAL A 64 -7.467 -7.181 10.130 1.00 0.00 N ATOM 937 CA VAL A 64 -8.434 -6.696 9.131 1.00 0.00 C ATOM 938 C VAL A 64 -9.276 -7.881 8.663 1.00 0.00 C ATOM 939 O VAL A 64 -8.699 -8.879 8.228 1.00 0.00 O ATOM 940 CB VAL A 64 -7.765 -5.971 7.951 1.00 0.00 C ATOM 941 CG1 VAL A 64 -8.748 -5.613 6.827 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.107 -4.691 8.473 1.00 0.00 C ATOM 0 H VAL A 64 -6.775 -7.820 9.739 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.073 -5.947 9.598 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.030 -6.652 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.214 -5.104 6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.204 -6.524 6.438 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.525 -4.957 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.628 -4.165 7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.865 -4.049 8.921 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.359 -4.946 9.223 1.00 0.00 H new ATOM 952 N PRO A 65 -10.613 -7.825 8.795 1.00 0.00 N ATOM 953 CA PRO A 65 -11.502 -8.867 8.287 1.00 0.00 C ATOM 954 C PRO A 65 -11.535 -8.928 6.750 1.00 0.00 C ATOM 955 O PRO A 65 -11.206 -7.961 6.065 1.00 0.00 O ATOM 956 CB PRO A 65 -12.876 -8.544 8.887 1.00 0.00 C ATOM 957 CG PRO A 65 -12.825 -7.036 9.138 1.00 0.00 C ATOM 958 CD PRO A 65 -11.368 -6.783 9.479 1.00 0.00 C ATOM 0 HA PRO A 65 -11.156 -9.859 8.579 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.682 -8.808 8.203 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.048 -9.097 9.811 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.135 -6.472 8.258 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.485 -6.742 9.954 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.055 -5.793 9.148 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.205 -6.825 10.556 1.00 0.00 H new ATOM 966 N ASN A 66 -11.958 -10.073 6.206 1.00 0.00 N ATOM 967 CA ASN A 66 -12.154 -10.273 4.764 1.00 0.00 C ATOM 968 C ASN A 66 -13.388 -9.484 4.265 1.00 0.00 C ATOM 969 O ASN A 66 -14.178 -9.008 5.078 1.00 0.00 O ATOM 970 CB ASN A 66 -12.261 -11.781 4.474 1.00 0.00 C ATOM 971 CG ASN A 66 -13.403 -12.442 5.230 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.553 -12.416 4.821 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.124 -13.044 6.366 1.00 0.00 N ATOM 0 H ASN A 66 -12.177 -10.900 6.762 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.297 -9.883 4.214 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.403 -11.932 3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.323 -12.266 4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.868 -13.488 6.904 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.164 -13.066 6.709 1.00 0.00 H new ATOM 980 N THR A 67 -13.566 -9.363 2.942 1.00 0.00 N ATOM 981 CA THR A 67 -14.614 -8.571 2.247 1.00 0.00 C ATOM 982 C THR A 67 -14.683 -7.097 2.691 1.00 0.00 C ATOM 983 O THR A 67 -15.697 -6.413 2.518 1.00 0.00 O ATOM 984 CB THR A 67 -15.999 -9.253 2.212 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.633 -9.312 3.473 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.923 -10.678 1.666 1.00 0.00 C ATOM 0 H THR A 67 -12.951 -9.839 2.282 1.00 0.00 H new ATOM 0 HA THR A 67 -14.279 -8.545 1.210 1.00 0.00 H new ATOM 0 HB THR A 67 -16.590 -8.621 1.550 1.00 0.00 H new ATOM 0 HG1 THR A 67 -17.503 -9.753 3.381 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.920 -11.119 1.660 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.529 -10.658 0.650 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.266 -11.275 2.298 1.00 0.00 H new ATOM 994 N LYS A 68 -13.582 -6.590 3.256 1.00 0.00 N ATOM 995 CA LYS A 68 -13.406 -5.249 3.839 1.00 0.00 C ATOM 996 C LYS A 68 -12.192 -4.556 3.228 1.00 0.00 C ATOM 997 O LYS A 68 -11.412 -5.177 2.516 1.00 0.00 O ATOM 998 CB LYS A 68 -13.231 -5.364 5.366 1.00 0.00 C ATOM 999 CG LYS A 68 -14.487 -5.116 6.204 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.265 -6.355 6.655 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.313 -6.809 5.638 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.586 -7.153 6.311 1.00 0.00 N ATOM 0 H LYS A 68 -12.728 -7.143 3.324 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.292 -4.653 3.621 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.856 -6.362 5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.464 -4.656 5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.199 -4.553 7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.161 -4.481 5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.565 -7.171 6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.757 -6.142 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.485 -6.018 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -15.942 -7.674 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.077 -7.892 5.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.388 -7.502 7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.188 -6.307 6.368 1.00 0.00 H new ATOM 1016 N ALA A 69 -11.990 -3.281 3.544 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.824 -2.537 3.088 1.00 0.00 C ATOM 1018 C ALA A 69 -10.232 -1.735 4.243 1.00 0.00 C ATOM 1019 O ALA A 69 -10.917 -1.513 5.230 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.235 -1.671 1.888 1.00 0.00 C ATOM 0 H ALA A 69 -12.630 -2.736 4.122 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.034 -3.209 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.372 -1.107 1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.604 -2.311 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.021 -0.980 2.191 1.00 0.00 H new ATOM 1026 N LEU A 70 -8.985 -1.290 4.140 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.294 -0.522 5.175 1.00 0.00 C ATOM 1028 C LEU A 70 -7.517 0.655 4.604 1.00 0.00 C ATOM 1029 O LEU A 70 -7.321 0.725 3.396 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.368 -1.444 5.975 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.067 -1.826 5.243 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.138 -2.483 6.227 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.267 -2.793 4.083 1.00 0.00 C ATOM 0 H LEU A 70 -8.410 -1.456 3.314 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.053 -0.105 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.112 -0.956 6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.911 -2.355 6.226 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.665 -0.901 4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.212 -2.760 5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.917 -1.789 7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.611 -3.377 6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.304 -3.011 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.710 -3.718 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.930 -2.343 3.344 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.009 1.514 5.489 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.251 2.714 5.146 1.00 0.00 C ATOM 1047 C LEU A 71 -4.829 2.708 5.709 1.00 0.00 C ATOM 1048 O LEU A 71 -4.559 2.089 6.740 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.014 3.957 5.659 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.670 4.832 4.587 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.679 5.767 3.886 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.465 3.988 3.608 1.00 0.00 C ATOM 0 H LEU A 71 -7.118 1.388 6.495 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.155 2.739 4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.787 3.624 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.320 4.575 6.229 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.372 5.490 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.205 6.360 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.223 6.431 4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.903 5.176 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.921 4.634 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.801 3.275 3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.246 3.448 4.144 1.00 0.00 H new ATOM 1064 N TYR A 72 -3.954 3.475 5.054 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.569 3.696 5.482 1.00 0.00 C ATOM 1066 C TYR A 72 -2.183 5.160 5.437 1.00 0.00 C ATOM 1067 O TYR A 72 -2.398 5.813 4.421 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.531 2.975 4.614 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.486 1.485 4.814 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.549 0.657 4.408 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.385 0.946 5.497 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.550 -0.696 4.776 1.00 0.00 C ATOM 1073 CE2 TYR A 72 -0.407 -0.391 5.909 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.509 -1.204 5.583 1.00 0.00 C ATOM 1075 OH TYR A 72 -1.528 -2.487 6.007 1.00 0.00 O ATOM 0 H TYR A 72 -4.192 3.970 4.194 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.555 3.301 6.498 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -1.744 3.183 3.565 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.545 3.389 4.827 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.358 1.061 3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.478 1.562 5.704 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.345 -1.347 4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.418 -0.798 6.475 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.921 -3.023 5.455 1.00 0.00 H new ATOM 1085 N SER A 73 -1.547 5.627 6.505 1.00 0.00 N ATOM 1086 CA SER A 73 -0.994 6.959 6.657 1.00 0.00 C ATOM 1087 C SER A 73 0.524 6.943 6.443 1.00 0.00 C ATOM 1088 O SER A 73 1.193 5.951 6.715 1.00 0.00 O ATOM 1089 CB SER A 73 -1.322 7.475 8.062 1.00 0.00 C ATOM 1090 OG SER A 73 -1.003 6.526 9.062 1.00 0.00 O ATOM 0 H SER A 73 -1.397 5.050 7.333 1.00 0.00 H new ATOM 0 HA SER A 73 -1.433 7.618 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.771 8.397 8.248 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.382 7.720 8.120 1.00 0.00 H new ATOM 0 HG SER A 73 -1.225 6.892 9.943 1.00 0.00 H new ATOM 1096 N GLY A 74 1.092 8.053 5.979 1.00 0.00 N ATOM 1097 CA GLY A 74 2.543 8.235 5.819 1.00 0.00 C ATOM 1098 C GLY A 74 2.940 9.684 5.523 1.00 0.00 C ATOM 1099 O GLY A 74 2.446 10.314 4.587 1.00 0.00 O ATOM 0 H GLY A 74 0.551 8.870 5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.046 7.906 6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.896 7.596 5.010 1.00 0.00 H new ATOM 1103 N ARG A 75 3.828 10.210 6.365 1.00 0.00 N ATOM 1104 CA ARG A 75 4.345 11.577 6.437 1.00 0.00 C ATOM 1105 C ARG A 75 5.673 11.706 5.695 1.00 0.00 C ATOM 1106 O ARG A 75 6.740 11.697 6.304 1.00 0.00 O ATOM 1107 CB ARG A 75 4.551 11.946 7.916 1.00 0.00 C ATOM 1108 CG ARG A 75 3.264 11.844 8.734 1.00 0.00 C ATOM 1109 CD ARG A 75 3.367 12.728 9.974 1.00 0.00 C ATOM 1110 NE ARG A 75 3.894 12.060 11.177 1.00 0.00 N ATOM 1111 CZ ARG A 75 4.017 12.634 12.362 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.707 13.887 12.556 1.00 0.00 N ATOM 1113 NH2 ARG A 75 4.419 11.957 13.396 1.00 0.00 N ATOM 0 H ARG A 75 4.247 9.628 7.090 1.00 0.00 H new ATOM 0 HA ARG A 75 3.628 12.250 5.967 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.305 11.288 8.349 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.939 12.962 7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.412 12.151 8.128 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.090 10.809 9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.006 13.580 9.741 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.377 13.124 10.202 1.00 0.00 H new ATOM 0 HE ARG A 75 4.184 11.086 11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.359 14.452 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.813 14.301 13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.645 10.967 13.301 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.508 12.416 14.303 1.00 0.00 H new ATOM 1127 N LYS A 76 5.619 11.845 4.369 1.00 0.00 N ATOM 1128 CA LYS A 76 6.820 11.974 3.530 1.00 0.00 C ATOM 1129 C LYS A 76 7.737 13.132 3.941 1.00 0.00 C ATOM 1130 O LYS A 76 8.956 13.013 3.868 1.00 0.00 O ATOM 1131 CB LYS A 76 6.406 12.099 2.066 1.00 0.00 C ATOM 1132 CG LYS A 76 5.392 13.201 1.766 1.00 0.00 C ATOM 1133 CD LYS A 76 5.243 13.450 0.259 1.00 0.00 C ATOM 1134 CE LYS A 76 4.029 12.672 -0.262 1.00 0.00 C ATOM 1135 NZ LYS A 76 3.643 13.078 -1.645 1.00 0.00 N ATOM 0 H LYS A 76 4.745 11.872 3.844 1.00 0.00 H new ATOM 0 HA LYS A 76 7.411 11.070 3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.299 12.277 1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.989 11.146 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.424 12.927 2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.703 14.123 2.257 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.118 14.515 0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.145 13.134 -0.265 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.252 11.605 -0.248 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.185 12.830 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.818 12.524 -1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.404 14.090 -1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.438 12.903 -2.293 1.00 0.00 H new ATOM 1218 N THR A 83 12.007 12.342 1.409 1.00 0.00 N ATOM 1219 CA THR A 83 12.314 11.433 0.284 1.00 0.00 C ATOM 1220 C THR A 83 11.066 11.108 -0.540 1.00 0.00 C ATOM 1221 O THR A 83 11.176 10.708 -1.697 1.00 0.00 O ATOM 1222 CB THR A 83 12.990 10.140 0.772 1.00 0.00 C ATOM 1223 OG1 THR A 83 14.085 10.466 1.606 1.00 0.00 O ATOM 1224 CG2 THR A 83 13.520 9.261 -0.367 1.00 0.00 C ATOM 0 HA THR A 83 13.015 11.959 -0.364 1.00 0.00 H new ATOM 0 HB THR A 83 12.222 9.578 1.303 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.877 11.276 2.117 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.984 8.367 0.049 1.00 0.00 H new ATOM 0 HG22 THR A 83 12.695 8.972 -1.018 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.259 9.818 -0.943 1.00 0.00 H new ATOM 1232 N GLY A 84 9.877 11.358 0.015 1.00 0.00 N ATOM 1233 CA GLY A 84 8.577 11.157 -0.621 1.00 0.00 C ATOM 1234 C GLY A 84 7.755 10.074 0.078 1.00 0.00 C ATOM 1235 O GLY A 84 8.069 9.663 1.194 1.00 0.00 O ATOM 0 H GLY A 84 9.793 11.723 0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.021 12.095 -0.613 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.724 10.882 -1.666 1.00 0.00 H new ATOM 1239 N ALA A 85 6.630 9.676 -0.505 1.00 0.00 N ATOM 1240 CA ALA A 85 5.758 8.645 0.053 1.00 0.00 C ATOM 1241 C ALA A 85 6.401 7.244 -0.080 1.00 0.00 C ATOM 1242 O ALA A 85 6.138 6.519 -1.038 1.00 0.00 O ATOM 1243 CB ALA A 85 4.380 8.786 -0.607 1.00 0.00 C ATOM 0 H ALA A 85 6.293 10.063 -1.387 1.00 0.00 H new ATOM 0 HA ALA A 85 5.621 8.774 1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.706 8.027 -0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.976 9.776 -0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.478 8.655 -1.685 1.00 0.00 H new ATOM 1249 N VAL A 86 7.264 6.867 0.874 1.00 0.00 N ATOM 1250 CA VAL A 86 8.042 5.610 0.840 1.00 0.00 C ATOM 1251 C VAL A 86 7.858 4.762 2.090 1.00 0.00 C ATOM 1252 O VAL A 86 8.234 5.182 3.192 1.00 0.00 O ATOM 1253 CB VAL A 86 9.549 5.845 0.626 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.217 4.529 0.221 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.878 6.910 -0.423 1.00 0.00 C ATOM 0 H VAL A 86 7.447 7.431 1.704 1.00 0.00 H new ATOM 0 HA VAL A 86 7.640 5.069 -0.017 1.00 0.00 H new ATOM 0 HB VAL A 86 9.932 6.216 1.576 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.284 4.694 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.073 3.790 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.771 4.164 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.960 7.012 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.462 6.613 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.447 7.864 -0.120 1.00 0.00 H new ATOM 1265 N ALA A 87 7.325 3.556 1.904 1.00 0.00 N ATOM 1266 CA ALA A 87 7.128 2.557 2.945 1.00 0.00 C ATOM 1267 C ALA A 87 6.842 1.145 2.384 1.00 0.00 C ATOM 1268 O ALA A 87 6.599 0.961 1.187 1.00 0.00 O ATOM 1269 CB ALA A 87 5.969 3.056 3.806 1.00 0.00 C ATOM 0 H ALA A 87 7.007 3.239 0.988 1.00 0.00 H new ATOM 0 HA ALA A 87 8.043 2.445 3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.777 2.342 4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.226 4.024 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.076 3.159 3.190 1.00 0.00 H new ATOM 1275 N ALA A 88 6.882 0.134 3.258 1.00 0.00 N ATOM 1276 CA ALA A 88 6.538 -1.246 2.936 1.00 0.00 C ATOM 1277 C ALA A 88 6.065 -2.025 4.175 1.00 0.00 C ATOM 1278 O ALA A 88 6.645 -1.933 5.254 1.00 0.00 O ATOM 1279 CB ALA A 88 7.748 -1.929 2.279 1.00 0.00 C ATOM 0 H ALA A 88 7.162 0.260 4.231 1.00 0.00 H new ATOM 0 HA ALA A 88 5.702 -1.241 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.496 -2.961 2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.015 -1.397 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.593 -1.914 2.968 1.00 0.00 H new ATOM 1285 N PHE A 89 5.016 -2.827 4.038 1.00 0.00 N ATOM 1286 CA PHE A 89 4.463 -3.615 5.143 1.00 0.00 C ATOM 1287 C PHE A 89 4.103 -5.035 4.697 1.00 0.00 C ATOM 1288 O PHE A 89 4.085 -5.325 3.499 1.00 0.00 O ATOM 1289 CB PHE A 89 3.246 -2.888 5.727 1.00 0.00 C ATOM 1290 CG PHE A 89 2.141 -2.544 4.738 1.00 0.00 C ATOM 1291 CD1 PHE A 89 1.121 -3.469 4.439 1.00 0.00 C ATOM 1292 CD2 PHE A 89 2.111 -1.268 4.146 1.00 0.00 C ATOM 1293 CE1 PHE A 89 0.079 -3.111 3.562 1.00 0.00 C ATOM 1294 CE2 PHE A 89 1.082 -0.921 3.250 1.00 0.00 C ATOM 1295 CZ PHE A 89 0.061 -1.839 2.964 1.00 0.00 C ATOM 0 H PHE A 89 4.520 -2.953 3.156 1.00 0.00 H new ATOM 0 HA PHE A 89 5.223 -3.714 5.918 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.821 -3.508 6.516 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.588 -1.965 6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.138 -4.453 4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.883 -0.550 4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.710 -3.817 3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.079 0.053 2.783 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.736 -1.570 2.287 1.00 0.00 H new ATOM 1305 N ALA A 90 3.796 -5.924 5.647 1.00 0.00 N ATOM 1306 CA ALA A 90 3.348 -7.276 5.328 1.00 0.00 C ATOM 1307 C ALA A 90 2.236 -7.780 6.272 1.00 0.00 C ATOM 1308 O ALA A 90 2.079 -7.295 7.396 1.00 0.00 O ATOM 1309 CB ALA A 90 4.569 -8.211 5.341 1.00 0.00 C ATOM 0 H ALA A 90 3.851 -5.727 6.646 1.00 0.00 H new ATOM 0 HA ALA A 90 2.898 -7.266 4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.252 -9.227 5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.293 -7.875 4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.029 -8.195 6.329 1.00 0.00 H new ATOM 1315 N TYR A 91 1.503 -8.803 5.830 1.00 0.00 N ATOM 1316 CA TYR A 91 0.338 -9.374 6.504 1.00 0.00 C ATOM 1317 C TYR A 91 0.287 -10.886 6.487 1.00 0.00 C ATOM 1318 O TYR A 91 0.597 -11.504 5.474 1.00 0.00 O ATOM 1319 CB TYR A 91 -0.930 -8.901 5.799 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.402 -7.555 6.247 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -1.565 -7.324 7.626 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.808 -6.606 5.295 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.169 -6.149 8.070 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.418 -5.424 5.736 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.607 -5.217 7.120 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.273 -4.142 7.572 1.00 0.00 O ATOM 0 H TYR A 91 1.716 -9.277 4.952 1.00 0.00 H new ATOM 0 HA TYR A 91 0.413 -9.043 7.540 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.749 -8.873 4.725 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.723 -9.629 5.970 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.222 -8.058 8.340 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.653 -6.784 4.241 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.297 -5.961 9.126 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.740 -4.679 5.024 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.826 -3.326 7.264 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.192 -11.475 7.582 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.200 -12.922 7.746 1.00 0.00 C ATOM 1338 C TYR A 92 -1.576 -13.491 7.388 1.00 0.00 C ATOM 1339 O TYR A 92 -2.550 -13.285 8.117 1.00 0.00 O ATOM 1340 CB TYR A 92 0.255 -13.288 9.167 1.00 0.00 C ATOM 1341 CG TYR A 92 1.054 -14.574 9.309 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.121 -15.544 8.282 1.00 0.00 C ATOM 1343 CD2 TYR A 92 1.764 -14.782 10.507 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.877 -16.716 8.465 1.00 0.00 C ATOM 1345 CE2 TYR A 92 2.515 -15.958 10.695 1.00 0.00 C ATOM 1346 CZ TYR A 92 2.566 -16.933 9.675 1.00 0.00 C ATOM 1347 OH TYR A 92 3.276 -18.081 9.852 1.00 0.00 O ATOM 0 H TYR A 92 -0.582 -10.964 8.374 1.00 0.00 H new ATOM 0 HA TYR A 92 0.511 -13.379 7.057 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.857 -12.467 9.556 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.629 -13.363 9.801 1.00 0.00 H new ATOM 0 HD1 TYR A 92 0.590 -15.384 7.355 1.00 0.00 H new ATOM 0 HD2 TYR A 92 1.732 -14.035 11.286 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.930 -17.452 7.676 1.00 0.00 H new ATOM 0 HE2 TYR A 92 3.052 -16.114 11.619 1.00 0.00 H new ATOM 0 HH TYR A 92 3.692 -18.075 10.739 1.00 0.00 H new ATOM 1357 N MET A 93 -1.673 -14.152 6.233 1.00 0.00 N ATOM 1358 CA MET A 93 -2.901 -14.790 5.754 1.00 0.00 C ATOM 1359 C MET A 93 -3.125 -16.136 6.456 1.00 0.00 C ATOM 1360 O MET A 93 -2.250 -17.007 6.435 1.00 0.00 O ATOM 1361 CB MET A 93 -2.839 -15.007 4.232 1.00 0.00 C ATOM 1362 CG MET A 93 -2.541 -13.716 3.454 1.00 0.00 C ATOM 1363 SD MET A 93 -3.619 -13.417 2.029 1.00 0.00 S ATOM 1364 CE MET A 93 -3.159 -14.812 0.967 1.00 0.00 C ATOM 0 H MET A 93 -0.886 -14.261 5.593 1.00 0.00 H new ATOM 0 HA MET A 93 -3.735 -14.127 5.987 1.00 0.00 H new ATOM 0 HB2 MET A 93 -2.070 -15.746 4.007 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.788 -15.420 3.890 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.623 -12.870 4.137 1.00 0.00 H new ATOM 0 HG3 MET A 93 -1.508 -13.748 3.109 1.00 0.00 H new ATOM 0 HE1 MET A 93 -3.628 -14.696 -0.010 1.00 0.00 H new ATOM 0 HE2 MET A 93 -2.076 -14.837 0.848 1.00 0.00 H new ATOM 0 HE3 MET A 93 -3.496 -15.743 1.423 1.00 0.00 H new ATOM 1374 N SER A 94 -4.323 -16.348 7.010 1.00 0.00 N ATOM 1375 CA SER A 94 -4.713 -17.607 7.677 1.00 0.00 C ATOM 1376 C SER A 94 -4.636 -18.852 6.777 1.00 0.00 C ATOM 1377 O SER A 94 -4.523 -19.971 7.281 1.00 0.00 O ATOM 1378 CB SER A 94 -6.132 -17.489 8.258 1.00 0.00 C ATOM 1379 OG SER A 94 -6.067 -17.297 9.662 1.00 0.00 O ATOM 0 H SER A 94 -5.062 -15.645 7.011 1.00 0.00 H new ATOM 0 HA SER A 94 -3.980 -17.751 8.471 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.656 -16.654 7.792 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.703 -18.390 8.032 1.00 0.00 H new ATOM 0 HG SER A 94 -6.974 -17.221 10.024 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.654 -18.678 5.450 1.00 0.00 N ATOM 1386 CA ASN A 95 -4.509 -19.759 4.467 1.00 0.00 C ATOM 1387 C ASN A 95 -3.084 -20.370 4.412 1.00 0.00 C ATOM 1388 O ASN A 95 -2.900 -21.430 3.810 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.949 -19.226 3.082 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.907 -20.143 2.329 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -6.174 -21.283 2.687 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -6.483 -19.658 1.253 1.00 0.00 N ATOM 0 H ASN A 95 -4.772 -17.761 5.020 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.151 -20.582 4.780 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.425 -18.254 3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.062 -19.066 2.469 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.144 -20.230 0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.270 -18.710 0.944 1.00 0.00 H new ATOM 1399 N GLY A 96 -2.083 -19.726 5.036 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.689 -20.195 5.119 1.00 0.00 C ATOM 1401 C GLY A 96 0.319 -19.380 4.296 1.00 0.00 C ATOM 1402 O GLY A 96 1.346 -19.918 3.877 1.00 0.00 O ATOM 0 H GLY A 96 -2.227 -18.835 5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.378 -20.181 6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.650 -21.233 4.789 1.00 0.00 H new ATOM 1406 N ASN A 97 0.032 -18.101 4.023 1.00 0.00 N ATOM 1407 CA ASN A 97 0.839 -17.222 3.164 1.00 0.00 C ATOM 1408 C ASN A 97 1.059 -15.828 3.800 1.00 0.00 C ATOM 1409 O ASN A 97 0.445 -15.511 4.819 1.00 0.00 O ATOM 1410 CB ASN A 97 0.163 -17.103 1.780 1.00 0.00 C ATOM 1411 CG ASN A 97 -0.681 -18.279 1.308 1.00 0.00 C ATOM 1412 OD1 ASN A 97 -1.885 -18.172 1.127 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.089 -19.426 1.079 1.00 0.00 N ATOM 0 H ASN A 97 -0.791 -17.635 4.404 1.00 0.00 H new ATOM 0 HA ASN A 97 1.827 -17.667 3.048 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.471 -16.216 1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.943 -16.929 1.038 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.633 -20.224 0.751 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.916 -19.520 1.229 1.00 0.00 H new ATOM 1420 N THR A 98 1.881 -14.963 3.188 1.00 0.00 N ATOM 1421 CA THR A 98 2.127 -13.583 3.668 1.00 0.00 C ATOM 1422 C THR A 98 1.960 -12.516 2.588 1.00 0.00 C ATOM 1423 O THR A 98 2.810 -12.405 1.711 1.00 0.00 O ATOM 1424 CB THR A 98 3.514 -13.435 4.307 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.517 -14.101 5.550 1.00 0.00 O ATOM 1426 CG2 THR A 98 3.920 -11.980 4.567 1.00 0.00 C ATOM 0 H THR A 98 2.400 -15.196 2.341 1.00 0.00 H new ATOM 0 HA THR A 98 1.357 -13.416 4.421 1.00 0.00 H new ATOM 0 HB THR A 98 4.225 -13.860 3.599 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.722 -13.461 6.263 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.911 -11.954 5.020 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.937 -11.433 3.624 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.201 -11.517 5.242 1.00 0.00 H new ATOM 1434 N LEU A 99 0.899 -11.707 2.649 1.00 0.00 N ATOM 1435 CA LEU A 99 0.681 -10.576 1.732 1.00 0.00 C ATOM 1436 C LEU A 99 1.587 -9.381 2.057 1.00 0.00 C ATOM 1437 O LEU A 99 1.368 -8.692 3.049 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.801 -10.158 1.731 1.00 0.00 C ATOM 1439 CG LEU A 99 -1.105 -8.941 0.826 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.829 -9.153 -0.661 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.582 -8.626 0.937 1.00 0.00 C ATOM 0 H LEU A 99 0.158 -11.816 3.341 1.00 0.00 H new ATOM 0 HA LEU A 99 0.950 -10.914 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.407 -11.003 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.104 -9.925 2.752 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.444 -8.148 1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.074 -8.243 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.225 -9.392 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.441 -9.976 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.820 -7.770 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.163 -9.489 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.827 -8.393 1.973 1.00 0.00 H new ATOM 1453 N GLY A 100 2.591 -9.118 1.222 1.00 0.00 N ATOM 1454 CA GLY A 100 3.467 -7.954 1.344 1.00 0.00 C ATOM 1455 C GLY A 100 3.112 -6.852 0.345 1.00 0.00 C ATOM 1456 O GLY A 100 2.901 -7.107 -0.844 1.00 0.00 O ATOM 0 H GLY A 100 2.822 -9.717 0.429 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.401 -7.557 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.501 -8.262 1.189 1.00 0.00 H new ATOM 1460 N VAL A 101 3.086 -5.614 0.835 1.00 0.00 N ATOM 1461 CA VAL A 101 2.769 -4.403 0.055 1.00 0.00 C ATOM 1462 C VAL A 101 3.971 -3.462 -0.020 1.00 0.00 C ATOM 1463 O VAL A 101 4.637 -3.204 0.986 1.00 0.00 O ATOM 1464 CB VAL A 101 1.557 -3.676 0.655 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.235 -2.348 -0.056 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.307 -4.571 0.648 1.00 0.00 C ATOM 0 H VAL A 101 3.290 -5.412 1.814 1.00 0.00 H new ATOM 0 HA VAL A 101 2.522 -4.715 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 101 1.836 -3.444 1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.369 -1.884 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.092 -1.678 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.017 -2.541 -1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.533 -4.026 1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.068 -4.854 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.499 -5.468 1.237 1.00 0.00 H new ATOM 1476 N MET A 102 4.222 -2.916 -1.212 1.00 0.00 N ATOM 1477 CA MET A 102 5.372 -2.074 -1.541 1.00 0.00 C ATOM 1478 C MET A 102 4.958 -0.814 -2.315 1.00 0.00 C ATOM 1479 O MET A 102 4.352 -0.894 -3.386 1.00 0.00 O ATOM 1480 CB MET A 102 6.343 -2.935 -2.361 1.00 0.00 C ATOM 1481 CG MET A 102 7.777 -2.431 -2.328 1.00 0.00 C ATOM 1482 SD MET A 102 8.370 -1.605 -3.828 1.00 0.00 S ATOM 1483 CE MET A 102 7.713 0.063 -3.643 1.00 0.00 C ATOM 0 H MET A 102 3.601 -3.056 -2.009 1.00 0.00 H new ATOM 0 HA MET A 102 5.848 -1.719 -0.627 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.317 -3.957 -1.984 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.002 -2.968 -3.396 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.877 -1.738 -1.493 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.433 -3.277 -2.121 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.330 0.762 -4.208 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.691 0.095 -4.019 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.721 0.342 -2.589 1.00 0.00 H new ATOM 1493 N PHE A 103 5.297 0.364 -1.783 1.00 0.00 N ATOM 1494 CA PHE A 103 4.934 1.670 -2.344 1.00 0.00 C ATOM 1495 C PHE A 103 6.025 2.723 -2.078 1.00 0.00 C ATOM 1496 O PHE A 103 6.356 3.028 -0.931 1.00 0.00 O ATOM 1497 CB PHE A 103 3.550 2.092 -1.821 1.00 0.00 C ATOM 1498 CG PHE A 103 3.361 2.095 -0.310 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.406 0.887 0.411 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.139 3.301 0.385 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.344 0.889 1.807 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.981 3.290 1.784 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.100 2.084 2.498 1.00 0.00 C ATOM 0 H PHE A 103 5.846 0.438 -0.927 1.00 0.00 H new ATOM 0 HA PHE A 103 4.865 1.588 -3.429 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.337 3.094 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.805 1.426 -2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.489 -0.050 -0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.090 4.234 -0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.484 -0.031 2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.768 4.209 2.310 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.004 2.079 3.574 1.00 0.00 H new ATOM 1513 N SER A 104 6.620 3.251 -3.152 1.00 0.00 N ATOM 1514 CA SER A 104 7.718 4.225 -3.092 1.00 0.00 C ATOM 1515 C SER A 104 7.576 5.331 -4.128 1.00 0.00 C ATOM 1516 O SER A 104 7.829 5.141 -5.319 1.00 0.00 O ATOM 1517 CB SER A 104 9.074 3.561 -3.280 1.00 0.00 C ATOM 1518 OG SER A 104 10.066 4.577 -3.218 1.00 0.00 O ATOM 0 H SER A 104 6.348 3.010 -4.105 1.00 0.00 H new ATOM 0 HA SER A 104 7.659 4.664 -2.096 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.244 2.813 -2.506 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.117 3.043 -4.238 1.00 0.00 H new ATOM 0 HG SER A 104 10.885 4.211 -2.825 1.00 0.00 H new ATOM 1524 N VAL A 105 7.202 6.510 -3.644 1.00 0.00 N ATOM 1525 CA VAL A 105 7.007 7.729 -4.419 1.00 0.00 C ATOM 1526 C VAL A 105 8.122 8.724 -4.074 1.00 0.00 C ATOM 1527 O VAL A 105 8.293 9.017 -2.893 1.00 0.00 O ATOM 1528 CB VAL A 105 5.627 8.341 -4.124 1.00 0.00 C ATOM 1529 CG1 VAL A 105 5.325 9.489 -5.090 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.487 7.317 -4.226 1.00 0.00 C ATOM 0 H VAL A 105 7.017 6.648 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 105 7.048 7.493 -5.482 1.00 0.00 H new ATOM 0 HB VAL A 105 5.676 8.704 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.344 9.907 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.084 10.264 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.332 9.115 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.538 7.806 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.459 6.903 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.654 6.513 -3.509 1.00 0.00 H new ATOM 1666 N SER A 113 12.093 7.161 -10.954 1.00 0.00 N ATOM 1667 CA SER A 113 10.720 6.698 -11.177 1.00 0.00 C ATOM 1668 C SER A 113 10.132 6.191 -9.843 1.00 0.00 C ATOM 1669 O SER A 113 10.867 5.860 -8.913 1.00 0.00 O ATOM 1670 CB SER A 113 10.755 5.593 -12.241 1.00 0.00 C ATOM 1671 OG SER A 113 9.528 5.468 -12.947 1.00 0.00 O ATOM 0 HA SER A 113 10.082 7.507 -11.533 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.557 5.803 -12.949 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.992 4.642 -11.763 1.00 0.00 H new ATOM 0 HG SER A 113 9.685 5.003 -13.796 1.00 0.00 H new ATOM 1677 N ASN A 114 8.806 6.114 -9.736 1.00 0.00 N ATOM 1678 CA ASN A 114 8.062 5.571 -8.588 1.00 0.00 C ATOM 1679 C ASN A 114 7.568 4.167 -8.921 1.00 0.00 C ATOM 1680 O ASN A 114 6.609 4.052 -9.673 1.00 0.00 O ATOM 1681 CB ASN A 114 6.897 6.535 -8.307 1.00 0.00 C ATOM 1682 CG ASN A 114 5.576 5.922 -7.847 1.00 0.00 C ATOM 1683 OD1 ASN A 114 4.494 6.309 -8.478 1.00 0.00 O flip ATOM 1684 ND2 ASN A 114 5.470 5.121 -6.933 1.00 0.00 N flip ATOM 0 H ASN A 114 8.188 6.442 -10.478 1.00 0.00 H new ATOM 0 HA ASN A 114 8.689 5.489 -7.700 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.222 7.245 -7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.706 7.106 -9.215 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.300 4.808 -6.430 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.551 4.764 -6.672 1.00 0.00 H new ATOM 1691 N TRP A 115 8.213 3.104 -8.443 1.00 0.00 N ATOM 1692 CA TRP A 115 7.731 1.744 -8.717 1.00 0.00 C ATOM 1693 C TRP A 115 6.963 1.194 -7.510 1.00 0.00 C ATOM 1694 O TRP A 115 7.335 1.451 -6.363 1.00 0.00 O ATOM 1695 CB TRP A 115 8.861 0.840 -9.213 1.00 0.00 C ATOM 1696 CG TRP A 115 9.502 1.221 -10.528 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.268 2.326 -11.278 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.481 0.459 -11.291 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.079 2.324 -12.397 1.00 0.00 N ATOM 1700 CE2 TRP A 115 10.870 1.201 -12.443 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.040 -0.820 -11.143 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 11.831 0.737 -13.353 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.002 -1.308 -12.051 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.411 -0.526 -13.145 1.00 0.00 C ATOM 0 H TRP A 115 9.057 3.152 -7.873 1.00 0.00 H new ATOM 0 HA TRP A 115 7.016 1.774 -9.539 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.638 0.815 -8.449 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.472 -0.174 -9.304 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.551 3.097 -11.036 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.089 3.063 -13.100 1.00 0.00 H new ATOM 0 HE3 TRP A 115 10.727 -1.442 -10.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.121 1.341 -14.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 12.428 -2.290 -11.905 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.167 -0.894 -13.822 1.00 0.00 H new ATOM 1715 N TRP A 116 5.874 0.461 -7.759 1.00 0.00 N ATOM 1716 CA TRP A 116 5.002 -0.097 -6.720 1.00 0.00 C ATOM 1717 C TRP A 116 4.594 -1.539 -7.051 1.00 0.00 C ATOM 1718 O TRP A 116 4.152 -1.833 -8.162 1.00 0.00 O ATOM 1719 CB TRP A 116 3.819 0.856 -6.449 1.00 0.00 C ATOM 1720 CG TRP A 116 2.705 0.946 -7.454 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.598 1.873 -8.437 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.534 0.080 -7.588 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.453 1.637 -9.172 1.00 0.00 N ATOM 1724 CE2 TRP A 116 0.779 0.519 -8.719 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.052 -1.057 -6.896 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.362 -0.162 -9.169 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 -0.094 -1.746 -7.339 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.791 -1.310 -8.481 1.00 0.00 C ATOM 0 H TRP A 116 5.568 0.234 -8.705 1.00 0.00 H new ATOM 0 HA TRP A 116 5.551 -0.170 -5.781 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.378 0.568 -5.495 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.228 1.858 -6.322 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.300 2.673 -8.618 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.143 2.216 -9.952 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.571 -1.402 -6.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.904 0.192 -10.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.440 -2.615 -6.799 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.655 -1.857 -8.829 1.00 0.00 H new ATOM 1739 N ASP A 117 4.773 -2.458 -6.098 1.00 0.00 N ATOM 1740 CA ASP A 117 4.366 -3.861 -6.233 1.00 0.00 C ATOM 1741 C ASP A 117 3.623 -4.377 -5.001 1.00 0.00 C ATOM 1742 O ASP A 117 3.752 -3.867 -3.890 1.00 0.00 O ATOM 1743 CB ASP A 117 5.546 -4.771 -6.642 1.00 0.00 C ATOM 1744 CG ASP A 117 6.136 -5.691 -5.558 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.744 -5.201 -4.583 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.012 -6.928 -5.720 1.00 0.00 O ATOM 0 H ASP A 117 5.209 -2.247 -5.201 1.00 0.00 H new ATOM 0 HA ASP A 117 3.648 -3.900 -7.052 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.218 -5.396 -7.473 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.348 -4.135 -7.018 1.00 0.00 H new ATOM 1751 N VAL A 118 2.817 -5.409 -5.212 1.00 0.00 N ATOM 1752 CA VAL A 118 2.078 -6.103 -4.162 1.00 0.00 C ATOM 1753 C VAL A 118 1.953 -7.563 -4.580 1.00 0.00 C ATOM 1754 O VAL A 118 1.477 -7.860 -5.679 1.00 0.00 O ATOM 1755 CB VAL A 118 0.690 -5.471 -3.940 1.00 0.00 C ATOM 1756 CG1 VAL A 118 -0.103 -6.278 -2.904 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.727 -4.015 -3.475 1.00 0.00 C ATOM 0 H VAL A 118 2.654 -5.798 -6.141 1.00 0.00 H new ATOM 0 HA VAL A 118 2.610 -6.022 -3.214 1.00 0.00 H new ATOM 0 HB VAL A 118 0.212 -5.490 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.081 -5.820 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.231 -7.300 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.439 -6.288 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.291 -3.649 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.262 -3.949 -2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.237 -3.407 -4.222 1.00 0.00 H new ATOM 1767 N LYS A 119 2.421 -8.472 -3.724 1.00 0.00 N ATOM 1768 CA LYS A 119 2.297 -9.925 -3.900 1.00 0.00 C ATOM 1769 C LYS A 119 2.375 -10.643 -2.559 1.00 0.00 C ATOM 1770 O LYS A 119 2.718 -10.051 -1.536 1.00 0.00 O ATOM 1771 CB LYS A 119 3.321 -10.458 -4.929 1.00 0.00 C ATOM 1772 CG LYS A 119 4.739 -10.753 -4.421 1.00 0.00 C ATOM 1773 CD LYS A 119 5.383 -9.595 -3.646 1.00 0.00 C ATOM 1774 CE LYS A 119 6.901 -9.608 -3.770 1.00 0.00 C ATOM 1775 NZ LYS A 119 7.496 -10.910 -3.353 1.00 0.00 N ATOM 0 H LYS A 119 2.910 -8.215 -2.866 1.00 0.00 H new ATOM 0 HA LYS A 119 1.311 -10.139 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.920 -11.375 -5.361 1.00 0.00 H new ATOM 0 HB3 LYS A 119 3.397 -9.731 -5.738 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.707 -11.632 -3.778 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.373 -11.003 -5.272 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.996 -8.647 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.103 -9.661 -2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.180 -9.399 -4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.319 -8.808 -3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.510 -10.917 -3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.371 -11.036 -2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.022 -11.686 -3.858 1.00 0.00 H new ATOM 1789 N ILE A 120 2.090 -11.936 -2.566 1.00 0.00 N ATOM 1790 CA ILE A 120 2.195 -12.791 -1.389 1.00 0.00 C ATOM 1791 C ILE A 120 3.447 -13.673 -1.475 1.00 0.00 C ATOM 1792 O ILE A 120 3.774 -14.240 -2.519 1.00 0.00 O ATOM 1793 CB ILE A 120 0.886 -13.575 -1.216 1.00 0.00 C ATOM 1794 CG1 ILE A 120 -0.283 -12.678 -0.777 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.029 -14.734 -0.248 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -1.621 -13.030 -1.432 1.00 0.00 C ATOM 0 H ILE A 120 1.774 -12.430 -3.401 1.00 0.00 H new ATOM 0 HA ILE A 120 2.325 -12.191 -0.488 1.00 0.00 H new ATOM 0 HB ILE A 120 0.659 -13.977 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.392 -12.745 0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.039 -11.641 -1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.076 -15.255 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.788 -15.424 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.326 -14.356 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -2.393 -12.351 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -1.533 -12.934 -2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.891 -14.055 -1.179 1.00 0.00 H new ATOM 1808 N TYR A 121 4.162 -13.775 -0.360 1.00 0.00 N ATOM 1809 CA TYR A 121 5.350 -14.606 -0.193 1.00 0.00 C ATOM 1810 C TYR A 121 4.975 -16.026 0.292 1.00 0.00 C ATOM 1811 O TYR A 121 3.951 -16.198 0.970 1.00 0.00 O ATOM 1812 CB TYR A 121 6.284 -13.923 0.813 1.00 0.00 C ATOM 1813 CG TYR A 121 6.825 -12.564 0.389 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.013 -11.422 0.519 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.133 -12.431 -0.124 1.00 0.00 C ATOM 1816 CE1 TYR A 121 6.500 -10.161 0.134 1.00 0.00 C ATOM 1817 CE2 TYR A 121 8.634 -11.159 -0.477 1.00 0.00 C ATOM 1818 CZ TYR A 121 7.820 -10.016 -0.331 1.00 0.00 C ATOM 1819 OH TYR A 121 8.274 -8.798 -0.725 1.00 0.00 O ATOM 0 H TYR A 121 3.920 -13.260 0.487 1.00 0.00 H new ATOM 0 HA TYR A 121 5.853 -14.715 -1.154 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.749 -13.804 1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.127 -14.586 1.007 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.013 -11.515 0.916 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.754 -13.306 -0.247 1.00 0.00 H new ATOM 0 HE1 TYR A 121 5.856 -9.296 0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.640 -11.061 -0.858 1.00 0.00 H new ATOM 0 HH TYR A 121 9.244 -8.838 -0.859 1.00 0.00 H new ATOM 1829 N PRO A 122 5.801 -17.047 -0.016 1.00 0.00 N ATOM 1830 CA PRO A 122 5.581 -18.437 0.391 1.00 0.00 C ATOM 1831 C PRO A 122 5.876 -18.657 1.890 1.00 0.00 C ATOM 1832 O PRO A 122 6.995 -18.996 2.286 1.00 0.00 O ATOM 1833 CB PRO A 122 6.477 -19.267 -0.540 1.00 0.00 C ATOM 1834 CG PRO A 122 7.643 -18.327 -0.843 1.00 0.00 C ATOM 1835 CD PRO A 122 6.965 -16.961 -0.893 1.00 0.00 C ATOM 0 HA PRO A 122 4.538 -18.737 0.293 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.816 -20.184 -0.059 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.950 -19.559 -1.448 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.410 -18.371 -0.070 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.128 -18.574 -1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.645 -16.177 -0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.667 -16.712 -1.911 1.00 0.00 H new ATOM 1843 N GLY A 123 4.858 -18.465 2.733 1.00 0.00 N ATOM 1844 CA GLY A 123 4.937 -18.574 4.199 1.00 0.00 C ATOM 1845 C GLY A 123 5.258 -17.239 4.883 1.00 0.00 C ATOM 1846 O GLY A 123 5.260 -16.192 4.232 1.00 0.00 O ATOM 0 H GLY A 123 3.923 -18.221 2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.989 -18.953 4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.702 -19.304 4.463 1.00 0.00 H new ATOM 1850 N LYS A 124 5.503 -17.265 6.203 1.00 0.00 N ATOM 1851 CA LYS A 124 5.829 -16.083 7.028 1.00 0.00 C ATOM 1852 C LYS A 124 6.985 -15.275 6.424 1.00 0.00 C ATOM 1853 O LYS A 124 8.103 -15.788 6.311 1.00 0.00 O ATOM 1854 CB LYS A 124 6.174 -16.496 8.471 1.00 0.00 C ATOM 1855 CG LYS A 124 5.992 -15.318 9.447 1.00 0.00 C ATOM 1856 CD LYS A 124 6.710 -15.541 10.790 1.00 0.00 C ATOM 1857 CE LYS A 124 5.847 -15.087 11.976 1.00 0.00 C ATOM 1858 NZ LYS A 124 6.664 -14.824 13.190 1.00 0.00 N ATOM 0 H LYS A 124 5.480 -18.130 6.743 1.00 0.00 H new ATOM 0 HA LYS A 124 4.943 -15.449 7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.537 -17.326 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.204 -16.851 8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.371 -14.407 8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.928 -15.164 9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.955 -16.597 10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.652 -14.993 10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.302 -14.183 11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.104 -15.853 12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.043 -14.520 13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.165 -15.693 13.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.356 -14.075 12.987 1.00 0.00 H new ATOM 1872 N ARG A 125 6.735 -14.016 6.055 1.00 0.00 N ATOM 1873 CA ARG A 125 7.755 -13.095 5.519 1.00 0.00 C ATOM 1874 C ARG A 125 7.600 -11.679 6.068 1.00 0.00 C ATOM 1875 O ARG A 125 6.499 -11.217 6.341 1.00 0.00 O ATOM 1876 CB ARG A 125 7.693 -13.106 3.975 1.00 0.00 C ATOM 1877 CG ARG A 125 8.969 -13.665 3.326 1.00 0.00 C ATOM 1878 CD ARG A 125 10.202 -12.760 3.492 1.00 0.00 C ATOM 1879 NE ARG A 125 11.271 -13.429 4.264 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.135 -14.326 3.818 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.162 -14.705 2.572 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.993 -14.872 4.629 1.00 0.00 N ATOM 0 H ARG A 125 5.807 -13.597 6.119 1.00 0.00 H new ATOM 0 HA ARG A 125 8.735 -13.443 5.844 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.838 -13.702 3.656 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.525 -12.090 3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.187 -14.642 3.758 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.786 -13.821 2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.583 -12.480 2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.912 -11.838 3.996 1.00 0.00 H new ATOM 0 HE ARG A 125 11.351 -13.171 5.248 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.502 -14.307 1.904 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.843 -15.399 2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.002 -14.609 5.614 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.657 -15.563 4.279 1.00 0.00 H new ATOM 1896 N ARG A 126 8.720 -10.978 6.223 1.00 0.00 N ATOM 1897 CA ARG A 126 8.763 -9.571 6.638 1.00 0.00 C ATOM 1898 C ARG A 126 8.941 -8.658 5.417 1.00 0.00 C ATOM 1899 O ARG A 126 9.005 -9.114 4.276 1.00 0.00 O ATOM 1900 CB ARG A 126 9.855 -9.378 7.710 1.00 0.00 C ATOM 1901 CG ARG A 126 11.283 -9.664 7.212 1.00 0.00 C ATOM 1902 CD ARG A 126 12.314 -9.018 8.147 1.00 0.00 C ATOM 1903 NE ARG A 126 13.697 -9.248 7.685 1.00 0.00 N ATOM 1904 CZ ARG A 126 14.444 -10.325 7.860 1.00 0.00 C ATOM 1905 NH1 ARG A 126 14.003 -11.383 8.478 1.00 0.00 N ATOM 1906 NH2 ARG A 126 15.662 -10.362 7.401 1.00 0.00 N ATOM 0 H ARG A 126 9.645 -11.377 6.061 1.00 0.00 H new ATOM 0 HA ARG A 126 7.815 -9.286 7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.809 -8.354 8.079 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.639 -10.032 8.555 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.450 -10.740 7.164 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.407 -9.277 6.201 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.126 -7.946 8.210 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.195 -9.422 9.152 1.00 0.00 H new ATOM 0 HE ARG A 126 14.129 -8.483 7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.052 -11.399 8.846 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.609 -12.195 8.594 1.00 0.00 H new ATOM 0 HH21 ARG A 126 16.044 -9.558 6.904 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.234 -11.195 7.539 1.00 0.00 H new ATOM 1920 N ALA A 127 9.027 -7.363 5.686 1.00 0.00 N ATOM 1921 CA ALA A 127 9.299 -6.301 4.732 1.00 0.00 C ATOM 1922 C ALA A 127 10.454 -5.500 5.351 1.00 0.00 C ATOM 1923 O ALA A 127 10.282 -4.870 6.392 1.00 0.00 O ATOM 1924 CB ALA A 127 8.025 -5.480 4.464 1.00 0.00 C ATOM 0 H ALA A 127 8.901 -7.006 6.633 1.00 0.00 H new ATOM 0 HA ALA A 127 9.592 -6.662 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.246 -4.689 3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.251 -6.131 4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.674 -5.038 5.396 1.00 0.00 H new ATOM 1930 N ASP A 128 11.654 -5.627 4.790 1.00 0.00 N ATOM 1931 CA ASP A 128 12.859 -4.883 5.185 1.00 0.00 C ATOM 1932 C ASP A 128 13.485 -4.237 3.944 1.00 0.00 C ATOM 1933 O ASP A 128 13.084 -4.576 2.832 1.00 0.00 O ATOM 1934 CB ASP A 128 13.858 -5.839 5.851 1.00 0.00 C ATOM 1935 CG ASP A 128 14.885 -5.084 6.709 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.500 -4.526 7.762 1.00 0.00 O ATOM 1937 OD2 ASP A 128 16.075 -5.038 6.320 1.00 0.00 O ATOM 0 H ASP A 128 11.826 -6.273 4.019 1.00 0.00 H new ATOM 0 HA ASP A 128 12.594 -4.101 5.897 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.318 -6.553 6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.377 -6.414 5.084 1.00 0.00 H new ATOM 1942 N GLN A 129 14.489 -3.368 4.087 1.00 0.00 N ATOM 1943 CA GLN A 129 15.113 -2.668 2.957 1.00 0.00 C ATOM 1944 C GLN A 129 15.566 -3.607 1.825 1.00 0.00 C ATOM 1945 O GLN A 129 15.313 -3.310 0.661 1.00 0.00 O ATOM 1946 CB GLN A 129 16.266 -1.789 3.466 1.00 0.00 C ATOM 1947 CG GLN A 129 16.854 -0.865 2.379 1.00 0.00 C ATOM 1948 CD GLN A 129 18.274 -1.263 1.972 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.450 -2.296 1.174 1.00 0.00 O flip ATOM 1950 NE2 GLN A 129 19.257 -0.661 2.386 1.00 0.00 N flip ATOM 0 H GLN A 129 14.894 -3.128 4.992 1.00 0.00 H new ATOM 0 HA GLN A 129 14.349 -2.034 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.910 -1.180 4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.057 -2.429 3.856 1.00 0.00 H new ATOM 0 HG2 GLN A 129 16.209 -0.887 1.501 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.859 0.162 2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.140 0.141 3.005 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.192 -0.962 2.112 1.00 0.00 H new ATOM 1959 N GLY A 130 16.208 -4.740 2.131 1.00 0.00 N ATOM 1960 CA GLY A 130 16.589 -5.746 1.128 1.00 0.00 C ATOM 1961 C GLY A 130 15.392 -6.256 0.324 1.00 0.00 C ATOM 1962 O GLY A 130 15.362 -6.097 -0.893 1.00 0.00 O ATOM 0 H GLY A 130 16.479 -4.987 3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.323 -5.315 0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.072 -6.586 1.627 1.00 0.00 H new ATOM 1966 N MET A 131 14.382 -6.823 0.991 1.00 0.00 N ATOM 1967 CA MET A 131 13.156 -7.322 0.344 1.00 0.00 C ATOM 1968 C MET A 131 12.379 -6.217 -0.386 1.00 0.00 C ATOM 1969 O MET A 131 11.892 -6.440 -1.493 1.00 0.00 O ATOM 1970 CB MET A 131 12.265 -8.024 1.377 1.00 0.00 C ATOM 1971 CG MET A 131 12.867 -9.378 1.775 1.00 0.00 C ATOM 1972 SD MET A 131 12.661 -9.852 3.512 1.00 0.00 S ATOM 1973 CE MET A 131 14.323 -9.449 4.117 1.00 0.00 C ATOM 0 H MET A 131 14.388 -6.951 2.003 1.00 0.00 H new ATOM 0 HA MET A 131 13.460 -8.040 -0.417 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.156 -7.394 2.260 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.267 -8.170 0.965 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.419 -10.151 1.151 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.933 -9.362 1.546 1.00 0.00 H new ATOM 0 HE1 MET A 131 14.889 -10.369 4.267 1.00 0.00 H new ATOM 0 HE2 MET A 131 14.835 -8.823 3.386 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.246 -8.912 5.063 1.00 0.00 H new ATOM 1983 N TYR A 132 12.296 -5.020 0.200 1.00 0.00 N ATOM 1984 CA TYR A 132 11.689 -3.834 -0.397 1.00 0.00 C ATOM 1985 C TYR A 132 12.362 -3.534 -1.740 1.00 0.00 C ATOM 1986 O TYR A 132 11.696 -3.583 -2.771 1.00 0.00 O ATOM 1987 CB TYR A 132 11.771 -2.654 0.593 1.00 0.00 C ATOM 1988 CG TYR A 132 11.709 -1.269 -0.025 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.732 -0.973 -0.990 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.675 -0.298 0.307 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.739 0.265 -1.651 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.678 0.951 -0.342 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.717 1.227 -1.337 1.00 0.00 C ATOM 1994 OH TYR A 132 11.743 2.402 -2.014 1.00 0.00 O ATOM 0 H TYR A 132 12.663 -4.847 1.136 1.00 0.00 H new ATOM 0 HA TYR A 132 10.632 -4.007 -0.600 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.956 -2.748 1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.701 -2.739 1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.971 -1.702 -1.225 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.416 -0.513 1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 132 9.993 0.480 -2.402 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.414 1.696 -0.079 1.00 0.00 H new ATOM 0 HH TYR A 132 12.477 2.957 -1.677 1.00 0.00 H new ATOM 2004 N GLU A 133 13.672 -3.269 -1.755 1.00 0.00 N ATOM 2005 CA GLU A 133 14.386 -2.939 -2.994 1.00 0.00 C ATOM 2006 C GLU A 133 14.468 -4.114 -3.985 1.00 0.00 C ATOM 2007 O GLU A 133 14.423 -3.894 -5.195 1.00 0.00 O ATOM 2008 CB GLU A 133 15.795 -2.400 -2.719 1.00 0.00 C ATOM 2009 CG GLU A 133 15.788 -1.124 -1.861 1.00 0.00 C ATOM 2010 CD GLU A 133 16.968 -0.201 -2.214 1.00 0.00 C ATOM 2011 OE1 GLU A 133 18.057 -0.332 -1.605 1.00 0.00 O ATOM 2012 OE2 GLU A 133 16.811 0.673 -3.101 1.00 0.00 O ATOM 0 H GLU A 133 14.261 -3.276 -0.922 1.00 0.00 H new ATOM 0 HA GLU A 133 13.789 -2.156 -3.461 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.381 -3.168 -2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.291 -2.192 -3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.850 -0.590 -2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.838 -1.393 -0.806 1.00 0.00 H new ATOM 2019 N ASP A 134 14.544 -5.359 -3.501 1.00 0.00 N ATOM 2020 CA ASP A 134 14.546 -6.561 -4.341 1.00 0.00 C ATOM 2021 C ASP A 134 13.241 -6.691 -5.145 1.00 0.00 C ATOM 2022 O ASP A 134 13.269 -6.941 -6.352 1.00 0.00 O ATOM 2023 CB ASP A 134 14.770 -7.839 -3.517 1.00 0.00 C ATOM 2024 CG ASP A 134 16.222 -8.068 -3.047 1.00 0.00 C ATOM 2025 OD1 ASP A 134 17.169 -7.412 -3.548 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.432 -8.983 -2.213 1.00 0.00 O ATOM 0 H ASP A 134 14.607 -5.562 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 134 15.379 -6.447 -5.035 1.00 0.00 H new ATOM 0 HB2 ASP A 134 14.122 -7.806 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.458 -8.697 -4.113 1.00 0.00 H new ATOM 2031 N MET A 135 12.088 -6.515 -4.491 1.00 0.00 N ATOM 2032 CA MET A 135 10.782 -6.614 -5.151 1.00 0.00 C ATOM 2033 C MET A 135 10.352 -5.308 -5.833 1.00 0.00 C ATOM 2034 O MET A 135 9.563 -5.350 -6.780 1.00 0.00 O ATOM 2035 CB MET A 135 9.727 -7.154 -4.181 1.00 0.00 C ATOM 2036 CG MET A 135 10.167 -8.472 -3.517 1.00 0.00 C ATOM 2037 SD MET A 135 10.941 -9.763 -4.548 1.00 0.00 S ATOM 2038 CE MET A 135 9.764 -9.969 -5.914 1.00 0.00 C ATOM 0 H MET A 135 12.033 -6.301 -3.495 1.00 0.00 H new ATOM 0 HA MET A 135 10.882 -7.334 -5.964 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.530 -6.409 -3.410 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.791 -7.314 -4.717 1.00 0.00 H new ATOM 0 HG2 MET A 135 10.868 -8.222 -2.721 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.289 -8.911 -3.043 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.275 -10.406 -6.772 1.00 0.00 H new ATOM 0 HE2 MET A 135 8.954 -10.627 -5.600 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.355 -8.997 -6.192 1.00 0.00 H new ATOM 2048 N TYR A 136 10.931 -4.168 -5.434 1.00 0.00 N ATOM 2049 CA TYR A 136 10.725 -2.847 -6.038 1.00 0.00 C ATOM 2050 C TYR A 136 11.017 -2.926 -7.528 1.00 0.00 C ATOM 2051 O TYR A 136 10.139 -2.630 -8.340 1.00 0.00 O ATOM 2052 CB TYR A 136 11.631 -1.797 -5.366 1.00 0.00 C ATOM 2053 CG TYR A 136 11.743 -0.455 -6.069 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.657 -0.275 -7.129 1.00 0.00 C ATOM 2055 CD2 TYR A 136 10.951 0.626 -5.644 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.710 0.948 -7.820 1.00 0.00 C ATOM 2057 CE2 TYR A 136 11.021 1.863 -6.310 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.877 2.014 -7.419 1.00 0.00 C ATOM 2059 OH TYR A 136 11.865 3.179 -8.112 1.00 0.00 O ATOM 0 H TYR A 136 11.582 -4.141 -4.649 1.00 0.00 H new ATOM 0 HA TYR A 136 9.689 -2.542 -5.889 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.262 -1.624 -4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.632 -2.219 -5.272 1.00 0.00 H new ATOM 0 HD1 TYR A 136 13.319 -1.081 -7.411 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.285 0.506 -4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.385 1.071 -8.654 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.420 2.695 -5.972 1.00 0.00 H new ATOM 0 HH TYR A 136 11.232 3.801 -7.695 1.00 0.00 H new ATOM 2069 N TYR A 137 12.224 -3.386 -7.892 1.00 0.00 N ATOM 2070 CA TYR A 137 12.601 -3.514 -9.299 1.00 0.00 C ATOM 2071 C TYR A 137 11.825 -4.619 -10.050 1.00 0.00 C ATOM 2072 O TYR A 137 11.905 -4.718 -11.276 1.00 0.00 O ATOM 2073 CB TYR A 137 14.127 -3.623 -9.468 1.00 0.00 C ATOM 2074 CG TYR A 137 14.796 -4.880 -8.937 1.00 0.00 C ATOM 2075 CD1 TYR A 137 14.537 -6.136 -9.524 1.00 0.00 C ATOM 2076 CD2 TYR A 137 15.727 -4.785 -7.884 1.00 0.00 C ATOM 2077 CE1 TYR A 137 15.150 -7.297 -9.017 1.00 0.00 C ATOM 2078 CE2 TYR A 137 16.366 -5.939 -7.392 1.00 0.00 C ATOM 2079 CZ TYR A 137 16.059 -7.204 -7.942 1.00 0.00 C ATOM 2080 OH TYR A 137 16.645 -8.331 -7.453 1.00 0.00 O ATOM 0 H TYR A 137 12.948 -3.673 -7.233 1.00 0.00 H new ATOM 0 HA TYR A 137 12.294 -2.588 -9.785 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.356 -3.541 -10.531 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.584 -2.764 -8.977 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.865 -6.207 -10.367 1.00 0.00 H new ATOM 0 HD2 TYR A 137 15.952 -3.821 -7.452 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.924 -8.260 -9.451 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.090 -5.858 -6.595 1.00 0.00 H new ATOM 0 HH TYR A 137 17.245 -8.094 -6.715 1.00 0.00 H new ATOM 2090 N GLY A 138 11.066 -5.453 -9.330 1.00 0.00 N ATOM 2091 CA GLY A 138 10.306 -6.586 -9.854 1.00 0.00 C ATOM 2092 C GLY A 138 9.051 -6.187 -10.637 1.00 0.00 C ATOM 2093 O GLY A 138 8.783 -6.770 -11.690 1.00 0.00 O ATOM 0 H GLY A 138 10.962 -5.349 -8.321 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.954 -7.176 -10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.014 -7.230 -9.024 1.00 0.00 H new ATOM 2097 N ASN A 139 8.292 -5.194 -10.154 1.00 0.00 N ATOM 2098 CA ASN A 139 7.076 -4.699 -10.811 1.00 0.00 C ATOM 2099 C ASN A 139 7.168 -3.183 -11.103 1.00 0.00 C ATOM 2100 O ASN A 139 6.829 -2.364 -10.241 1.00 0.00 O ATOM 2101 CB ASN A 139 5.834 -5.094 -9.992 1.00 0.00 C ATOM 2102 CG ASN A 139 4.581 -5.290 -10.825 1.00 0.00 C ATOM 2103 OD1 ASN A 139 4.553 -5.108 -12.032 1.00 0.00 O ATOM 2104 ND2 ASN A 139 3.509 -5.729 -10.204 1.00 0.00 N ATOM 0 H ASN A 139 8.509 -4.706 -9.285 1.00 0.00 H new ATOM 0 HA ASN A 139 6.976 -5.176 -11.786 1.00 0.00 H new ATOM 0 HB2 ASN A 139 6.046 -6.016 -9.452 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.644 -4.323 -9.245 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.656 -5.917 -10.730 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.530 -5.882 -9.196 1.00 0.00 H new ATOM 2111 N PRO A 140 7.658 -2.783 -12.293 1.00 0.00 N ATOM 2112 CA PRO A 140 7.776 -1.382 -12.694 1.00 0.00 C ATOM 2113 C PRO A 140 6.407 -0.750 -13.006 1.00 0.00 C ATOM 2114 O PRO A 140 6.032 -0.577 -14.168 1.00 0.00 O ATOM 2115 CB PRO A 140 8.734 -1.393 -13.893 1.00 0.00 C ATOM 2116 CG PRO A 140 8.489 -2.757 -14.530 1.00 0.00 C ATOM 2117 CD PRO A 140 8.229 -3.647 -13.319 1.00 0.00 C ATOM 0 HA PRO A 140 8.166 -0.755 -11.892 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.518 -0.581 -14.587 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.771 -1.277 -13.579 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.638 -2.740 -15.211 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.350 -3.096 -15.105 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.544 -4.457 -13.571 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.153 -4.108 -12.969 1.00 0.00 H new ATOM 2125 N TYR A 141 5.663 -0.378 -11.961 1.00 0.00 N ATOM 2126 CA TYR A 141 4.386 0.332 -12.051 1.00 0.00 C ATOM 2127 C TYR A 141 4.512 1.721 -11.442 1.00 0.00 C ATOM 2128 O TYR A 141 4.887 1.837 -10.281 1.00 0.00 O ATOM 2129 CB TYR A 141 3.271 -0.476 -11.367 1.00 0.00 C ATOM 2130 CG TYR A 141 2.602 -1.526 -12.230 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.262 -1.218 -13.558 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.267 -2.790 -11.707 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.668 -2.163 -14.397 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.663 -3.753 -12.543 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.398 -3.456 -13.898 1.00 0.00 C ATOM 2136 OH TYR A 141 0.893 -4.418 -14.715 1.00 0.00 O ATOM 0 H TYR A 141 5.942 -0.569 -10.999 1.00 0.00 H new ATOM 0 HA TYR A 141 4.119 0.445 -13.102 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.689 -0.966 -10.488 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.508 0.218 -11.013 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.465 -0.228 -13.939 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.471 -3.021 -10.672 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.418 -1.908 -15.416 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.402 -4.722 -12.145 1.00 0.00 H new ATOM 0 HH TYR A 141 0.257 -4.971 -14.215 1.00 0.00 H new ATOM 2146 N ARG A 142 4.184 2.759 -12.217 1.00 0.00 N ATOM 2147 CA ARG A 142 4.320 4.190 -11.891 1.00 0.00 C ATOM 2148 C ARG A 142 3.113 5.006 -12.327 1.00 0.00 C ATOM 2149 O ARG A 142 3.009 5.418 -13.484 1.00 0.00 O ATOM 2150 CB ARG A 142 5.582 4.782 -12.535 1.00 0.00 C ATOM 2151 CG ARG A 142 5.829 4.348 -13.986 1.00 0.00 C ATOM 2152 CD ARG A 142 6.184 5.534 -14.896 1.00 0.00 C ATOM 2153 NE ARG A 142 7.221 5.177 -15.879 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.089 4.475 -16.989 1.00 0.00 C ATOM 2155 NH1 ARG A 142 5.942 3.994 -17.380 1.00 0.00 N ATOM 2156 NH2 ARG A 142 8.131 4.239 -17.733 1.00 0.00 N ATOM 0 H ARG A 142 3.791 2.618 -13.148 1.00 0.00 H new ATOM 0 HA ARG A 142 4.395 4.247 -10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.513 5.869 -12.503 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.446 4.499 -11.934 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.638 3.618 -14.012 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.939 3.851 -14.371 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.289 5.872 -15.418 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.532 6.368 -14.287 1.00 0.00 H new ATOM 0 HE ARG A 142 8.162 5.516 -15.676 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.104 4.155 -16.821 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.883 3.456 -18.245 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.046 4.596 -17.457 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.033 3.697 -18.591 1.00 0.00 H new ATOM 2170 N GLY A 143 2.200 5.248 -11.389 1.00 0.00 N ATOM 2171 CA GLY A 143 0.965 5.973 -11.680 1.00 0.00 C ATOM 2172 C GLY A 143 0.199 5.374 -12.870 1.00 0.00 C ATOM 2173 O GLY A 143 -0.331 6.100 -13.711 1.00 0.00 O ATOM 0 H GLY A 143 2.293 4.951 -10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.325 5.963 -10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.201 7.016 -11.891 1.00 0.00 H new ATOM 2177 N ASP A 144 0.209 4.044 -12.966 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.413 3.247 -14.018 1.00 0.00 C ATOM 2179 C ASP A 144 -1.952 3.284 -13.901 1.00 0.00 C ATOM 2180 O ASP A 144 -2.603 2.384 -13.365 1.00 0.00 O ATOM 2181 CB ASP A 144 0.240 1.862 -14.028 1.00 0.00 C ATOM 2182 CG ASP A 144 1.458 1.880 -14.969 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.285 1.640 -16.187 1.00 0.00 O ATOM 2184 OD2 ASP A 144 2.582 2.153 -14.487 1.00 0.00 O ATOM 0 H ASP A 144 0.679 3.463 -12.271 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.233 3.666 -15.008 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.549 1.586 -13.020 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.478 1.111 -14.358 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.532 4.384 -14.391 1.00 0.00 N ATOM 2190 CA ASN A 145 -3.968 4.629 -14.493 1.00 0.00 C ATOM 2191 C ASN A 145 -4.616 3.651 -15.495 1.00 0.00 C ATOM 2192 O ASN A 145 -4.216 3.577 -16.659 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.211 6.122 -14.814 1.00 0.00 C ATOM 2194 CG ASN A 145 -5.511 6.400 -15.554 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -5.547 6.554 -16.766 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -6.623 6.477 -14.857 1.00 0.00 N ATOM 0 H ASN A 145 -1.981 5.166 -14.745 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.459 4.431 -13.541 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.209 6.687 -13.882 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.379 6.493 -15.413 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.508 6.664 -15.328 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.601 6.350 -13.845 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.617 2.901 -15.022 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.395 1.928 -15.805 1.00 0.00 C ATOM 2205 C GLY A 146 -6.484 0.528 -15.184 1.00 0.00 C ATOM 2206 O GLY A 146 -6.373 -0.458 -15.914 1.00 0.00 O ATOM 0 H GLY A 146 -5.920 2.955 -14.050 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.405 2.315 -15.940 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -5.951 1.843 -16.797 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.677 0.429 -13.859 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.686 -0.824 -13.079 1.00 0.00 C ATOM 2212 C TRP A 147 -5.517 -1.768 -13.450 1.00 0.00 C ATOM 2213 O TRP A 147 -5.721 -2.892 -13.907 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.077 -1.491 -13.160 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.098 -1.048 -12.154 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.344 -0.605 -12.441 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.020 -1.100 -10.694 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.040 -0.387 -11.264 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.278 -0.695 -10.157 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -8.026 -1.472 -9.765 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.538 -0.679 -8.778 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.269 -1.442 -8.379 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.523 -1.053 -7.882 1.00 0.00 C ATOM 0 H TRP A 147 -6.838 1.251 -13.277 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.509 -0.578 -12.032 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.482 -1.313 -14.156 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.944 -2.568 -13.058 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.735 -0.446 -13.435 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.999 -0.041 -11.221 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.058 -1.787 -10.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.509 -0.382 -8.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.484 -1.721 -7.692 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.706 -1.041 -6.818 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.279 -1.297 -13.273 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.054 -2.054 -13.557 1.00 0.00 C ATOM 2236 C TYR A 148 -2.617 -2.953 -12.397 1.00 0.00 C ATOM 2237 O TYR A 148 -2.459 -2.519 -11.255 1.00 0.00 O ATOM 2238 CB TYR A 148 -1.930 -1.099 -13.925 1.00 0.00 C ATOM 2239 CG TYR A 148 -1.846 -0.840 -15.414 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -1.134 -1.742 -16.224 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -2.421 0.312 -15.983 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -0.899 -1.445 -17.577 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -2.180 0.624 -17.334 1.00 0.00 C ATOM 2244 CZ TYR A 148 -1.388 -0.240 -18.125 1.00 0.00 C ATOM 2245 OH TYR A 148 -1.081 0.086 -19.411 1.00 0.00 O ATOM 0 H TYR A 148 -4.095 -0.358 -12.920 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.279 -2.713 -14.396 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.077 -0.153 -13.404 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.982 -1.510 -13.578 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -0.766 -2.667 -15.805 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -3.047 0.956 -15.383 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -0.346 -2.136 -18.195 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -2.599 1.521 -17.766 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.494 0.945 -19.638 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.385 -4.225 -12.710 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.063 -5.263 -11.738 1.00 0.00 C ATOM 2257 C GLN A 149 -1.438 -6.511 -12.387 1.00 0.00 C ATOM 2258 O GLN A 149 -1.123 -6.517 -13.579 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.398 -5.619 -11.052 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.276 -6.683 -11.740 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.401 -6.667 -13.262 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -4.687 -5.668 -13.897 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.224 -7.798 -13.911 1.00 0.00 N ATOM 0 H GLN A 149 -2.417 -4.570 -13.670 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.316 -4.901 -11.031 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.178 -5.963 -10.041 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.985 -4.705 -10.957 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.894 -7.662 -11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.281 -6.598 -11.326 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -3.984 -8.647 -13.400 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.327 -7.825 -14.925 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.295 -7.589 -11.607 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.819 -8.899 -12.074 1.00 0.00 C ATOM 2274 C LYS A 150 -1.654 -10.017 -11.448 1.00 0.00 C ATOM 2275 O LYS A 150 -2.224 -9.856 -10.367 1.00 0.00 O ATOM 2276 CB LYS A 150 0.698 -9.057 -11.831 1.00 0.00 C ATOM 2277 CG LYS A 150 1.492 -9.115 -13.156 1.00 0.00 C ATOM 2278 CD LYS A 150 2.663 -8.124 -13.209 1.00 0.00 C ATOM 2279 CE LYS A 150 3.820 -8.474 -12.263 1.00 0.00 C ATOM 2280 NZ LYS A 150 4.593 -9.656 -12.732 1.00 0.00 N ATOM 0 H LYS A 150 -1.512 -7.576 -10.610 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.956 -8.970 -13.153 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.058 -8.223 -11.229 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.881 -9.966 -11.258 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.874 -10.126 -13.298 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.815 -8.911 -13.986 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.042 -8.080 -14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.294 -7.128 -12.963 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.488 -7.617 -12.176 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.425 -8.673 -11.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.363 -9.855 -12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.963 -10.482 -12.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.993 -9.459 -13.671 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.764 -11.137 -12.160 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.456 -12.326 -11.670 1.00 0.00 C ATOM 2296 C ASN A 151 -1.658 -13.001 -10.543 1.00 0.00 C ATOM 2297 O ASN A 151 -0.427 -12.901 -10.520 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.656 -13.296 -12.848 1.00 0.00 C ATOM 2299 CG ASN A 151 -3.576 -14.442 -12.478 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -3.233 -15.611 -12.551 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -4.768 -14.129 -12.031 1.00 0.00 N ATOM 0 H ASN A 151 -1.374 -11.245 -13.096 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.424 -12.040 -11.258 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.071 -12.755 -13.698 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -1.690 -13.691 -13.162 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.414 -14.864 -11.742 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.050 -13.150 -11.972 1.00 0.00 H new ATOM 2308 N LEU A 152 -2.335 -13.721 -9.640 1.00 0.00 N ATOM 2309 CA LEU A 152 -1.681 -14.373 -8.509 1.00 0.00 C ATOM 2310 C LEU A 152 -1.788 -15.903 -8.574 1.00 0.00 C ATOM 2311 O LEU A 152 -2.872 -16.482 -8.662 1.00 0.00 O ATOM 2312 CB LEU A 152 -2.248 -13.827 -7.194 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.743 -12.458 -6.704 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -0.245 -12.200 -6.875 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -2.495 -11.325 -7.349 1.00 0.00 C ATOM 0 H LEU A 152 -3.344 -13.865 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.617 -14.141 -8.558 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.331 -13.766 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.043 -14.558 -6.412 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.932 -12.498 -5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.001 -11.207 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.319 -12.949 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.016 -12.260 -7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.110 -10.375 -6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.366 -11.371 -8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.555 -11.407 -7.106 1.00 0.00 H new ATOM 2327 N GLY A 153 -0.633 -16.563 -8.461 1.00 0.00 N ATOM 2328 CA GLY A 153 -0.482 -18.025 -8.475 1.00 0.00 C ATOM 2329 C GLY A 153 -1.263 -18.794 -7.397 1.00 0.00 C ATOM 2330 O GLY A 153 -1.502 -19.992 -7.552 1.00 0.00 O ATOM 0 H GLY A 153 0.258 -16.078 -8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.793 -18.393 -9.453 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.576 -18.262 -8.367 1.00 0.00 H new ATOM 2334 N TYR A 154 -1.702 -18.125 -6.327 1.00 0.00 N ATOM 2335 CA TYR A 154 -2.469 -18.681 -5.194 1.00 0.00 C ATOM 2336 C TYR A 154 -3.946 -18.982 -5.530 1.00 0.00 C ATOM 2337 O TYR A 154 -4.777 -19.150 -4.633 1.00 0.00 O ATOM 2338 CB TYR A 154 -2.373 -17.745 -3.972 1.00 0.00 C ATOM 2339 CG TYR A 154 -1.232 -16.758 -4.012 1.00 0.00 C ATOM 2340 CD1 TYR A 154 0.101 -17.207 -3.979 1.00 0.00 C ATOM 2341 CD2 TYR A 154 -1.522 -15.400 -4.190 1.00 0.00 C ATOM 2342 CE1 TYR A 154 1.160 -16.295 -4.142 1.00 0.00 C ATOM 2343 CE2 TYR A 154 -0.461 -14.490 -4.353 1.00 0.00 C ATOM 2344 CZ TYR A 154 0.874 -14.937 -4.391 1.00 0.00 C ATOM 2345 OH TYR A 154 1.869 -14.034 -4.600 1.00 0.00 O ATOM 0 H TYR A 154 -1.526 -17.127 -6.216 1.00 0.00 H new ATOM 0 HA TYR A 154 -2.012 -19.642 -4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -3.308 -17.193 -3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -2.275 -18.354 -3.073 1.00 0.00 H new ATOM 0 HD1 TYR A 154 0.312 -18.255 -3.828 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -2.546 -15.056 -4.202 1.00 0.00 H new ATOM 0 HE1 TYR A 154 2.184 -16.633 -4.077 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -0.673 -13.436 -4.450 1.00 0.00 H new ATOM 0 HH TYR A 154 2.530 -14.103 -3.880 1.00 0.00 H new ATOM 2355 N GLY A 155 -4.299 -19.001 -6.818 1.00 0.00 N ATOM 2356 CA GLY A 155 -5.671 -19.165 -7.290 1.00 0.00 C ATOM 2357 C GLY A 155 -6.535 -17.911 -7.123 1.00 0.00 C ATOM 2358 O GLY A 155 -7.758 -18.021 -6.998 1.00 0.00 O ATOM 0 H GLY A 155 -3.623 -18.901 -7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.652 -19.445 -8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.135 -19.990 -6.750 1.00 0.00 H new ATOM 2362 N LEU A 156 -5.911 -16.728 -7.077 1.00 0.00 N ATOM 2363 CA LEU A 156 -6.571 -15.432 -6.888 1.00 0.00 C ATOM 2364 C LEU A 156 -6.053 -14.342 -7.844 1.00 0.00 C ATOM 2365 O LEU A 156 -5.177 -14.586 -8.675 1.00 0.00 O ATOM 2366 CB LEU A 156 -6.609 -15.072 -5.390 1.00 0.00 C ATOM 2367 CG LEU A 156 -5.254 -14.789 -4.727 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.925 -13.294 -4.730 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -5.292 -15.268 -3.277 1.00 0.00 C ATOM 0 H LEU A 156 -4.899 -16.644 -7.174 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.615 -15.511 -7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.242 -14.194 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.089 -15.890 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.489 -15.317 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.959 -13.133 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.887 -12.932 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.695 -12.751 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.331 -15.069 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.079 -14.739 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.493 -16.339 -3.253 1.00 0.00 H new ATOM 2381 N ARG A 157 -6.633 -13.140 -7.777 1.00 0.00 N ATOM 2382 CA ARG A 157 -6.300 -11.980 -8.619 1.00 0.00 C ATOM 2383 C ARG A 157 -6.379 -10.709 -7.785 1.00 0.00 C ATOM 2384 O ARG A 157 -7.398 -10.416 -7.170 1.00 0.00 O ATOM 2385 CB ARG A 157 -7.233 -11.860 -9.846 1.00 0.00 C ATOM 2386 CG ARG A 157 -7.710 -13.199 -10.426 1.00 0.00 C ATOM 2387 CD ARG A 157 -8.362 -13.065 -11.813 1.00 0.00 C ATOM 2388 NE ARG A 157 -7.771 -14.006 -12.791 1.00 0.00 N ATOM 2389 CZ ARG A 157 -7.888 -15.322 -12.838 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -8.675 -15.980 -12.037 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -7.182 -16.011 -13.687 1.00 0.00 N ATOM 0 H ARG A 157 -7.377 -12.937 -7.109 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.287 -12.123 -8.994 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.106 -11.271 -9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.713 -11.306 -10.628 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.861 -13.880 -10.496 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.425 -13.651 -9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.433 -13.251 -11.731 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.243 -12.043 -12.174 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.200 -13.585 -13.523 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.229 -15.480 -11.342 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.738 -16.996 -12.104 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.537 -15.536 -14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.274 -17.026 -13.721 1.00 0.00 H new ATOM 2405 N MET A 158 -5.304 -9.947 -7.750 1.00 0.00 N ATOM 2406 CA MET A 158 -5.229 -8.658 -7.076 1.00 0.00 C ATOM 2407 C MET A 158 -5.432 -7.590 -8.131 1.00 0.00 C ATOM 2408 O MET A 158 -4.906 -7.741 -9.223 1.00 0.00 O ATOM 2409 CB MET A 158 -3.844 -8.545 -6.464 1.00 0.00 C ATOM 2410 CG MET A 158 -3.555 -7.214 -5.817 1.00 0.00 C ATOM 2411 SD MET A 158 -1.783 -6.922 -5.759 1.00 0.00 S ATOM 2412 CE MET A 158 -1.562 -5.708 -7.095 1.00 0.00 C ATOM 0 H MET A 158 -4.429 -10.213 -8.203 1.00 0.00 H new ATOM 0 HA MET A 158 -5.980 -8.549 -6.294 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.724 -9.331 -5.718 1.00 0.00 H new ATOM 0 HB3 MET A 158 -3.101 -8.727 -7.241 1.00 0.00 H new ATOM 0 HG2 MET A 158 -4.044 -6.416 -6.376 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.967 -7.195 -4.808 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.509 -5.438 -7.171 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.894 -6.141 -8.039 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.150 -4.817 -6.878 1.00 0.00 H new ATOM 2422 N LYS A 159 -6.137 -6.511 -7.812 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.490 -5.421 -8.723 1.00 0.00 C ATOM 2424 C LYS A 159 -5.991 -4.107 -8.153 1.00 0.00 C ATOM 2425 O LYS A 159 -6.359 -3.791 -7.035 1.00 0.00 O ATOM 2426 CB LYS A 159 -8.022 -5.427 -8.911 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.396 -4.872 -10.288 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.073 -5.860 -11.417 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.330 -6.568 -11.919 1.00 0.00 C ATOM 2430 NZ LYS A 159 -9.052 -7.298 -13.183 1.00 0.00 N ATOM 0 H LYS A 159 -6.496 -6.362 -6.869 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.020 -5.552 -9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.403 -6.443 -8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.492 -4.828 -8.131 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.460 -4.637 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.860 -3.938 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.599 -5.328 -12.242 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.356 -6.599 -11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.688 -7.265 -11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.124 -5.839 -12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.919 -7.772 -13.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.732 -6.626 -13.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.310 -8.008 -13.018 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.145 -3.350 -8.850 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.588 -2.108 -8.305 1.00 0.00 C ATOM 2446 C GLY A 160 -4.702 -0.904 -9.229 1.00 0.00 C ATOM 2447 O GLY A 160 -4.769 -1.038 -10.446 1.00 0.00 O ATOM 0 H GLY A 160 -4.829 -3.573 -9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.094 -1.879 -7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.536 -2.270 -8.069 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.766 0.289 -8.645 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.949 1.551 -9.358 1.00 0.00 C ATOM 2453 C ILE A 161 -4.197 2.680 -8.654 1.00 0.00 C ATOM 2454 O ILE A 161 -4.321 2.905 -7.445 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.453 1.848 -9.572 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.735 3.165 -10.321 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.261 1.878 -8.265 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -5.975 3.345 -11.635 1.00 0.00 C ATOM 0 H ILE A 161 -4.690 0.409 -7.635 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.514 1.469 -10.354 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.776 1.010 -10.190 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.804 3.225 -10.527 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.491 3.998 -9.662 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.306 2.091 -8.488 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.186 0.910 -7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.864 2.654 -7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.244 4.302 -12.083 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.903 3.323 -11.441 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.236 2.538 -12.320 1.00 0.00 H new ATOM 2470 N MET A 162 -3.393 3.390 -9.439 1.00 0.00 N ATOM 2471 CA MET A 162 -2.609 4.544 -9.018 1.00 0.00 C ATOM 2472 C MET A 162 -2.398 5.493 -10.201 1.00 0.00 C ATOM 2473 O MET A 162 -2.479 5.070 -11.352 1.00 0.00 O ATOM 2474 CB MET A 162 -1.260 4.023 -8.474 1.00 0.00 C ATOM 2475 CG MET A 162 -0.912 4.688 -7.147 1.00 0.00 C ATOM 2476 SD MET A 162 -0.235 6.358 -7.235 1.00 0.00 S ATOM 2477 CE MET A 162 1.510 5.915 -7.312 1.00 0.00 C ATOM 0 H MET A 162 -3.265 3.167 -10.426 1.00 0.00 H new ATOM 0 HA MET A 162 -3.128 5.103 -8.239 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.311 2.942 -8.341 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.471 4.218 -9.200 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.813 4.717 -6.534 1.00 0.00 H new ATOM 0 HG3 MET A 162 -0.193 4.055 -6.627 1.00 0.00 H new ATOM 0 HE1 MET A 162 2.113 6.821 -7.372 1.00 0.00 H new ATOM 0 HE2 MET A 162 1.783 5.356 -6.417 1.00 0.00 H new ATOM 0 HE3 MET A 162 1.691 5.300 -8.193 1.00 0.00 H new ATOM 2487 N THR A 163 -2.129 6.771 -9.942 1.00 0.00 N ATOM 2488 CA THR A 163 -1.801 7.759 -10.982 1.00 0.00 C ATOM 2489 C THR A 163 -0.844 8.814 -10.429 1.00 0.00 C ATOM 2490 O THR A 163 -0.874 9.126 -9.242 1.00 0.00 O ATOM 2491 CB THR A 163 -3.041 8.329 -11.680 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.635 9.159 -12.745 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.005 9.126 -10.822 1.00 0.00 C ATOM 0 H THR A 163 -2.131 7.159 -8.999 1.00 0.00 H new ATOM 0 HA THR A 163 -1.270 7.247 -11.785 1.00 0.00 H new ATOM 0 HB THR A 163 -3.592 7.443 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.425 9.524 -13.195 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.837 9.472 -11.435 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.384 8.495 -10.018 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.487 9.985 -10.395 1.00 0.00 H new ATOM 2501 N SER A 164 0.028 9.357 -11.274 1.00 0.00 N ATOM 2502 CA SER A 164 1.046 10.351 -10.891 1.00 0.00 C ATOM 2503 C SER A 164 0.819 11.685 -11.606 1.00 0.00 C ATOM 2504 O SER A 164 1.753 12.430 -11.906 1.00 0.00 O ATOM 2505 CB SER A 164 2.453 9.787 -11.081 1.00 0.00 C ATOM 2506 OG SER A 164 2.651 8.717 -10.176 1.00 0.00 O ATOM 0 H SER A 164 0.053 9.119 -12.265 1.00 0.00 H new ATOM 0 HA SER A 164 0.944 10.566 -9.827 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.584 9.441 -12.106 1.00 0.00 H new ATOM 0 HB3 SER A 164 3.196 10.566 -10.910 1.00 0.00 H new ATOM 0 HG SER A 164 3.552 8.350 -10.295 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.456 11.994 -11.865 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.926 13.240 -12.467 1.00 0.00 C ATOM 2514 C ALA A 165 -0.582 14.500 -11.638 1.00 0.00 C ATOM 2515 O ALA A 165 -0.485 15.598 -12.190 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.443 13.113 -12.654 1.00 0.00 C ATOM 0 H ALA A 165 -1.219 11.353 -11.650 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.413 13.379 -13.419 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.832 14.027 -13.103 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.660 12.268 -13.307 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.917 12.954 -11.685 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.383 14.344 -10.322 1.00 0.00 N ATOM 2523 CA GLY A 166 0.051 15.400 -9.401 1.00 0.00 C ATOM 2524 C GLY A 166 -0.298 15.113 -7.939 1.00 0.00 C ATOM 2525 O GLY A 166 0.584 15.118 -7.080 1.00 0.00 O ATOM 0 H GLY A 166 -0.525 13.448 -9.855 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.130 15.529 -9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -0.409 16.343 -9.698 1.00 0.00 H new ATOM 2529 N GLU A 167 -1.577 14.853 -7.648 1.00 0.00 N ATOM 2530 CA GLU A 167 -2.090 14.662 -6.283 1.00 0.00 C ATOM 2531 C GLU A 167 -3.126 13.528 -6.206 1.00 0.00 C ATOM 2532 O GLU A 167 -4.294 13.724 -5.859 1.00 0.00 O ATOM 2533 CB GLU A 167 -2.608 16.010 -5.752 1.00 0.00 C ATOM 2534 CG GLU A 167 -2.708 16.010 -4.220 1.00 0.00 C ATOM 2535 CD GLU A 167 -2.822 17.446 -3.676 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -1.771 18.104 -3.476 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -3.956 17.929 -3.441 1.00 0.00 O ATOM 0 H GLU A 167 -2.298 14.768 -8.364 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.281 14.333 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.941 16.810 -6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.588 16.219 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -3.576 15.429 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.830 15.524 -3.794 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.683 12.319 -6.553 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.472 11.095 -6.451 1.00 0.00 C ATOM 2546 C ALA A 168 -3.161 10.291 -5.174 1.00 0.00 C ATOM 2547 O ALA A 168 -2.401 10.711 -4.295 1.00 0.00 O ATOM 2548 CB ALA A 168 -3.267 10.262 -7.717 1.00 0.00 C ATOM 0 H ALA A 168 -1.745 12.162 -6.921 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.524 11.369 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.853 9.346 -7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.590 10.835 -8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.211 10.010 -7.820 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.769 9.107 -5.104 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.677 8.103 -4.040 1.00 0.00 C ATOM 2556 C LYS A 169 -3.337 6.727 -4.612 1.00 0.00 C ATOM 2557 O LYS A 169 -3.294 6.555 -5.829 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.003 8.128 -3.257 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.269 7.818 -4.082 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.510 6.324 -4.393 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.154 5.899 -5.832 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.330 5.448 -6.627 1.00 0.00 N ATOM 0 H LYS A 169 -4.391 8.798 -5.851 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.863 8.334 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.937 7.408 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.118 9.113 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.135 8.204 -3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.210 8.363 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.926 5.723 -3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.560 6.094 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.680 6.737 -6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.421 5.093 -5.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.063 5.372 -7.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.647 4.519 -6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.102 6.137 -6.526 1.00 0.00 H new ATOM 2576 N MET A 170 -3.198 5.730 -3.742 1.00 0.00 N ATOM 2577 CA MET A 170 -2.990 4.320 -4.093 1.00 0.00 C ATOM 2578 C MET A 170 -4.123 3.442 -3.554 1.00 0.00 C ATOM 2579 O MET A 170 -4.594 3.642 -2.439 1.00 0.00 O ATOM 2580 CB MET A 170 -1.588 3.933 -3.598 1.00 0.00 C ATOM 2581 CG MET A 170 -1.204 2.468 -3.814 1.00 0.00 C ATOM 2582 SD MET A 170 -1.508 1.426 -2.362 1.00 0.00 S ATOM 2583 CE MET A 170 0.168 1.235 -1.712 1.00 0.00 C ATOM 0 H MET A 170 -3.228 5.883 -2.734 1.00 0.00 H new ATOM 0 HA MET A 170 -3.027 4.160 -5.171 1.00 0.00 H new ATOM 0 HB2 MET A 170 -0.855 4.563 -4.103 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.521 4.157 -2.533 1.00 0.00 H new ATOM 0 HG2 MET A 170 -1.766 2.073 -4.660 1.00 0.00 H new ATOM 0 HG3 MET A 170 -0.148 2.411 -4.079 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.120 0.939 -0.664 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.694 0.469 -2.282 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.701 2.182 -1.797 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.619 2.507 -4.364 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.702 1.600 -3.978 1.00 0.00 C ATOM 2595 C GLN A 171 -5.516 0.236 -4.648 1.00 0.00 C ATOM 2596 O GLN A 171 -5.328 0.179 -5.862 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.045 2.236 -4.382 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.299 1.470 -3.913 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.567 1.815 -4.689 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -9.604 2.675 -5.559 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.668 1.158 -4.392 1.00 0.00 N ATOM 0 H GLN A 171 -4.279 2.356 -5.314 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.690 1.442 -2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.085 3.248 -3.980 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.076 2.323 -5.468 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.112 0.400 -4.001 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.465 1.679 -2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.653 0.438 -3.669 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.536 1.368 -4.885 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.577 -0.862 -3.887 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.502 -2.226 -4.423 1.00 0.00 C ATOM 2612 C ILE A 172 -6.586 -3.104 -3.797 1.00 0.00 C ATOM 2613 O ILE A 172 -6.574 -3.340 -2.599 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.104 -2.859 -4.246 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.981 -2.113 -4.992 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -4.094 -4.302 -4.763 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.437 -0.909 -4.239 1.00 0.00 C ATOM 0 H ILE A 172 -5.681 -0.829 -2.873 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.677 -2.160 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.910 -2.805 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.164 -2.807 -5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.357 -1.784 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -3.100 -4.730 -4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.821 -4.893 -4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.353 -4.311 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.651 -0.437 -4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.241 -0.193 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.029 -1.233 -3.282 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.504 -3.643 -4.590 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.558 -4.568 -4.163 1.00 0.00 C ATOM 2631 C LYS A 173 -8.367 -5.950 -4.766 1.00 0.00 C ATOM 2632 O LYS A 173 -8.145 -6.080 -5.961 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.911 -3.945 -4.568 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.111 -4.911 -4.587 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.369 -5.492 -5.992 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.762 -5.122 -6.505 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.751 -6.187 -6.198 1.00 0.00 N ATOM 0 H LYS A 173 -7.540 -3.442 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.522 -4.710 -3.083 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.135 -3.129 -3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.806 -3.506 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.930 -5.726 -3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.003 -4.387 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.614 -5.120 -6.685 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.267 -6.577 -5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.082 -4.184 -6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.724 -4.958 -7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.698 -5.878 -6.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.494 -7.057 -6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.755 -6.373 -5.175 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.474 -7.001 -3.963 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.412 -8.376 -4.478 1.00 0.00 C ATOM 2653 C ILE A 174 -9.798 -8.787 -5.017 1.00 0.00 C ATOM 2654 O ILE A 174 -10.826 -8.496 -4.411 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.806 -9.329 -3.415 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.270 -9.189 -3.269 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -8.105 -10.801 -3.746 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.781 -7.825 -2.767 1.00 0.00 C ATOM 0 H ILE A 174 -8.604 -6.935 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.732 -8.444 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.278 -9.036 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.915 -9.959 -2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.810 -9.388 -4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.666 -11.442 -2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.184 -10.956 -3.774 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.677 -11.050 -4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.693 -7.831 -2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -6.098 -7.047 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.204 -7.627 -1.782 1.00 0.00 H new ATOM 2670 N SER A 175 -9.840 -9.440 -6.178 1.00 0.00 N ATOM 2671 CA SER A 175 -11.056 -10.000 -6.793 1.00 0.00 C ATOM 2672 C SER A 175 -10.961 -11.525 -6.946 1.00 0.00 C ATOM 2673 O SER A 175 -9.966 -12.062 -7.442 1.00 0.00 O ATOM 2674 CB SER A 175 -11.357 -9.312 -8.130 1.00 0.00 C ATOM 2675 OG SER A 175 -12.360 -8.322 -7.934 1.00 0.00 O ATOM 0 H SER A 175 -9.004 -9.602 -6.739 1.00 0.00 H new ATOM 0 HA SER A 175 -11.892 -9.801 -6.123 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.451 -8.855 -8.529 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.693 -10.046 -8.862 1.00 0.00 H new ATOM 0 HG SER A 175 -13.199 -8.754 -7.671 1.00 0.00 H new ATOM 2681 N ARG A 176 -12.014 -12.223 -6.500 1.00 0.00 N ATOM 2682 CA ARG A 176 -12.136 -13.693 -6.433 1.00 0.00 C ATOM 2683 C ARG A 176 -13.261 -14.191 -7.352 1.00 0.00 C ATOM 2684 O ARG A 176 -14.450 -14.115 -6.966 1.00 0.00 O ATOM 2685 CB ARG A 176 -12.345 -14.119 -4.964 1.00 0.00 C ATOM 2686 CG ARG A 176 -11.187 -13.753 -4.019 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.070 -14.803 -3.933 1.00 0.00 C ATOM 2688 NE ARG A 176 -10.223 -15.661 -2.742 1.00 0.00 N ATOM 2689 CZ ARG A 176 -9.778 -16.891 -2.563 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -9.161 -17.556 -3.496 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -9.954 -17.490 -1.422 1.00 0.00 N ATOM 2692 OXT ARG A 176 -12.944 -14.630 -8.480 1.00 0.00 O ATOM 0 H ARG A 176 -12.852 -11.755 -6.156 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.217 -14.156 -6.793 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -13.260 -13.657 -4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.497 -15.198 -4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.754 -12.808 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.590 -13.589 -3.020 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -10.080 -15.421 -4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -9.102 -14.304 -3.901 1.00 0.00 H new ATOM 0 HE ARG A 176 -10.736 -15.253 -1.960 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.005 -17.128 -4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -8.834 -18.505 -3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -10.437 -17.009 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -9.609 -18.440 -1.286 1.00 0.00 H new