USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1210 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 126 ASN : amide:sc= -0.539 X(o=-0.6,f=-0.89) USER MOD Set 1.2: A 156 MET CE :methyl -129:sc= -0.0619 (180deg=-3.29!) USER MOD Set 2.1: A 146 HIS : no HD1:sc= -2.96! C(o=-3.3!,f=-3.6!) USER MOD Set 2.2: A 150 THR OG1 : rot 79:sc= -0.38 USER MOD Set 3.1: A 35 ASN : amide:sc= -3.2! C(o=-3.8!,f=-18!) USER MOD Set 3.2: A 38 THR OG1 : rot -144:sc= -0.573 USER MOD Single : A 11 CYS SG : rot 180:sc= -1.26 USER MOD Single : A 13 SER OG : rot -68:sc= -0.7 USER MOD Single : A 19 GLN : amide:sc= -0.0258 K(o=-0.026,f=-1.5) USER MOD Single : A 20 THR OG1 : rot -92:sc= 0.505 USER MOD Single : A 22 LYS NZ :NH3+ -161:sc= -0.0131 (180deg=-0.445) USER MOD Single : A 23 THR OG1 : rot 55:sc= 0.279 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -122:sc= -10.3! USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.015) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 39 MET CE :methyl -147:sc= -4.34! (180deg=-5.56!) USER MOD Single : A 41 GLN : amide:sc= -10.1! C(o=-10!,f=-9.3!) USER MOD Single : A 44 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-2.8!) USER MOD Single : A 45 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.4!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 106:sc= 1.16 USER MOD Single : A 60 LYS NZ :NH3+ -124:sc= -1.02 (180deg=-3.19!) USER MOD Single : A 66 ASN : amide:sc= -0.0728 X(o=-0.073,f=-0.4) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.1) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -122:sc= 1.3 (180deg=-0.486) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.0388 USER MOD Single : A 83 SER OG : rot 94:sc= 0.294 USER MOD Single : A 84 TYR OH : rot 89:sc= 1.91 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.379 USER MOD Single : A 86 HIS : no HD1:sc= -7.04! C(o=-7!,f=-5.2!) USER MOD Single : A 91 GLN : amide:sc= -0.6 K(o=-0.6,f=-0.058) USER MOD Single : A 92 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.0012) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.026) USER MOD Single : A 105 THR OG1 : rot 76:sc= 0.99 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.956 K(o=0.96,f=-11!) USER MOD Single : A 123 CYS SG : rot 16:sc= -2.21! USER MOD Single : A 127 CYS SG : rot -93:sc= 0.7 USER MOD Single : A 129 LYS NZ :NH3+ -164:sc= -0.577 (180deg=-0.872) USER MOD Single : A 130 LYS NZ :NH3+ 161:sc= -0.0116 (180deg=-0.238) USER MOD Single : A 131 GLN : amide:sc= -0.186 K(o=-0.19,f=-1) USER MOD Single : A 133 HIS : no HD1:sc= -0.427 X(o=-0.43,f=0.046) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.8!) USER MOD Single : A 138 MET CE :methyl 144:sc= -2.35 (180deg=-3.24!) USER MOD Single : A 139 THR OG1 : rot -31:sc= 1.11 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -1.61 X(o=-1.6,f=-1.5!) USER MOD Single : A 149 MET CE :methyl -107:sc= -0.988 (180deg=-4.71!) USER MOD Single : A 153 GLN : amide:sc= -0.005 X(o=-0.005,f=-0.057) USER MOD Single : A 157 SER OG : rot 69:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 66 N LEU A 8 8.351 13.238 -0.545 1.00 0.00 N ATOM 67 CA LEU A 8 7.464 13.705 -1.604 1.00 0.00 C ATOM 68 C LEU A 8 6.004 13.617 -1.170 1.00 0.00 C ATOM 69 O LEU A 8 5.669 13.009 -0.153 1.00 0.00 O ATOM 70 CB LEU A 8 7.680 12.885 -2.877 1.00 0.00 C ATOM 71 CG LEU A 8 6.566 11.901 -3.239 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.678 11.481 -4.696 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.611 10.685 -2.325 1.00 0.00 C ATOM 0 HA LEU A 8 7.701 14.749 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.814 13.574 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.610 12.327 -2.772 1.00 0.00 H new ATOM 0 HG LEU A 8 5.607 12.399 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.877 10.781 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.595 12.360 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.642 11.001 -4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.812 9.996 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.573 10.185 -2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.480 11.002 -1.290 1.00 0.00 H new ATOM 85 N PRO A 9 5.113 14.235 -1.960 1.00 0.00 N ATOM 86 CA PRO A 9 3.675 14.238 -1.679 1.00 0.00 C ATOM 87 C PRO A 9 3.043 12.864 -1.875 1.00 0.00 C ATOM 88 O PRO A 9 2.351 12.355 -0.992 1.00 0.00 O ATOM 89 CB PRO A 9 3.116 15.234 -2.698 1.00 0.00 C ATOM 90 CG PRO A 9 4.098 15.220 -3.818 1.00 0.00 C ATOM 91 CD PRO A 9 5.442 14.978 -3.188 1.00 0.00 C ATOM 0 HA PRO A 9 3.463 14.503 -0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.124 14.938 -3.038 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.021 16.231 -2.267 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.858 14.437 -4.538 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.086 16.166 -4.360 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.095 14.402 -3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.956 15.913 -2.967 1.00 0.00 H new ATOM 99 N LEU A 10 3.285 12.267 -3.037 1.00 0.00 N ATOM 100 CA LEU A 10 2.740 10.950 -3.349 1.00 0.00 C ATOM 101 C LEU A 10 2.868 10.011 -2.155 1.00 0.00 C ATOM 102 O LEU A 10 2.064 9.093 -1.985 1.00 0.00 O ATOM 103 CB LEU A 10 3.458 10.354 -4.561 1.00 0.00 C ATOM 104 CG LEU A 10 3.231 8.862 -4.808 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.758 8.580 -5.060 1.00 0.00 C ATOM 106 CD2 LEU A 10 4.076 8.381 -5.979 1.00 0.00 C ATOM 0 H LEU A 10 3.855 12.674 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 10 1.682 11.068 -3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.144 10.901 -5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.528 10.524 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 10 3.537 8.315 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.616 7.513 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.175 8.887 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.425 9.137 -5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.902 7.317 -6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.801 8.934 -6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.131 8.547 -5.759 1.00 0.00 H new ATOM 118 N CYS A 11 3.882 10.246 -1.329 1.00 0.00 N ATOM 119 CA CYS A 11 4.115 9.421 -0.149 1.00 0.00 C ATOM 120 C CYS A 11 3.706 10.161 1.120 1.00 0.00 C ATOM 121 O CYS A 11 3.158 9.566 2.048 1.00 0.00 O ATOM 122 CB CYS A 11 5.588 9.017 -0.066 1.00 0.00 C ATOM 123 SG CYS A 11 5.906 7.604 1.016 1.00 0.00 S ATOM 0 H CYS A 11 4.556 11.001 -1.455 1.00 0.00 H new ATOM 0 HA CYS A 11 3.504 8.523 -0.237 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.946 8.781 -1.068 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.168 9.869 0.287 1.00 0.00 H new ATOM 0 HG CYS A 11 7.178 7.337 1.019 1.00 0.00 H new ATOM 129 N ASP A 12 3.977 11.461 1.155 1.00 0.00 N ATOM 130 CA ASP A 12 3.637 12.283 2.311 1.00 0.00 C ATOM 131 C ASP A 12 2.131 12.283 2.554 1.00 0.00 C ATOM 132 O ASP A 12 1.666 12.667 3.627 1.00 0.00 O ATOM 133 CB ASP A 12 4.134 13.715 2.109 1.00 0.00 C ATOM 134 CG ASP A 12 3.718 14.637 3.238 1.00 0.00 C ATOM 135 OD1 ASP A 12 3.681 14.175 4.397 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.429 15.820 2.962 1.00 0.00 O ATOM 0 H ASP A 12 4.431 11.969 0.396 1.00 0.00 H new ATOM 0 HA ASP A 12 4.128 11.857 3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.221 13.711 2.029 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.746 14.102 1.167 1.00 0.00 H new ATOM 141 N SER A 13 1.375 11.852 1.550 1.00 0.00 N ATOM 142 CA SER A 13 -0.079 11.807 1.653 1.00 0.00 C ATOM 143 C SER A 13 -0.554 10.405 2.023 1.00 0.00 C ATOM 144 O SER A 13 -1.189 10.206 3.060 1.00 0.00 O ATOM 145 CB SER A 13 -0.718 12.242 0.333 1.00 0.00 C ATOM 146 OG SER A 13 -0.353 11.370 -0.723 1.00 0.00 O ATOM 0 H SER A 13 1.745 11.529 0.656 1.00 0.00 H new ATOM 0 HA SER A 13 -0.385 12.495 2.441 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.803 12.257 0.438 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.407 13.259 0.093 1.00 0.00 H new ATOM 0 HG SER A 13 0.601 11.476 -0.920 1.00 0.00 H new ATOM 152 N LEU A 14 -0.243 9.437 1.169 1.00 0.00 N ATOM 153 CA LEU A 14 -0.638 8.052 1.405 1.00 0.00 C ATOM 154 C LEU A 14 -0.504 7.692 2.881 1.00 0.00 C ATOM 155 O LEU A 14 -1.463 7.245 3.511 1.00 0.00 O ATOM 156 CB LEU A 14 0.215 7.107 0.558 1.00 0.00 C ATOM 157 CG LEU A 14 -0.249 6.893 -0.884 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.851 6.243 -1.708 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.514 6.048 -0.917 1.00 0.00 C ATOM 0 H LEU A 14 0.281 9.585 0.307 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.684 7.944 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.235 7.491 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.250 6.137 1.055 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.475 7.866 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.503 6.099 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.731 6.886 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.109 5.277 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.830 5.906 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.315 5.078 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.304 6.554 -0.363 1.00 0.00 H new ATOM 171 N ILE A 15 0.691 7.891 3.427 1.00 0.00 N ATOM 172 CA ILE A 15 0.949 7.590 4.829 1.00 0.00 C ATOM 173 C ILE A 15 -0.228 8.002 5.706 1.00 0.00 C ATOM 174 O ILE A 15 -0.729 7.210 6.504 1.00 0.00 O ATOM 175 CB ILE A 15 2.222 8.297 5.332 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.436 7.850 4.516 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.437 8.013 6.811 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.663 8.706 4.740 1.00 0.00 C ATOM 0 H ILE A 15 1.495 8.259 2.919 1.00 0.00 H new ATOM 0 HA ILE A 15 1.091 6.511 4.899 1.00 0.00 H new ATOM 0 HB ILE A 15 2.097 9.372 5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.673 6.816 4.769 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.179 7.868 3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.340 8.519 7.151 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.581 8.377 7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.544 6.939 6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.485 8.331 4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.444 9.736 4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.946 8.668 5.792 1.00 0.00 H new ATOM 190 N ILE A 16 -0.667 9.247 5.550 1.00 0.00 N ATOM 191 CA ILE A 16 -1.788 9.764 6.325 1.00 0.00 C ATOM 192 C ILE A 16 -3.024 8.886 6.157 1.00 0.00 C ATOM 193 O ILE A 16 -3.735 8.607 7.123 1.00 0.00 O ATOM 194 CB ILE A 16 -2.138 11.207 5.916 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.930 12.124 6.119 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.332 11.709 6.714 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.046 13.445 5.390 1.00 0.00 C ATOM 0 H ILE A 16 -0.263 9.916 4.894 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.479 9.756 7.370 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.404 11.216 4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.804 12.316 7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.031 11.609 5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.567 12.730 6.414 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.192 11.068 6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.093 11.690 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.155 14.044 5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.141 13.263 4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.926 13.981 5.746 1.00 0.00 H new ATOM 209 N TRP A 17 -3.272 8.453 4.927 1.00 0.00 N ATOM 210 CA TRP A 17 -4.421 7.605 4.632 1.00 0.00 C ATOM 211 C TRP A 17 -4.265 6.233 5.279 1.00 0.00 C ATOM 212 O TRP A 17 -5.198 5.716 5.895 1.00 0.00 O ATOM 213 CB TRP A 17 -4.595 7.453 3.120 1.00 0.00 C ATOM 214 CG TRP A 17 -5.627 6.434 2.740 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.983 6.570 2.823 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.384 5.122 2.220 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.598 5.422 2.385 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.640 4.519 2.009 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.229 4.399 1.910 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.770 3.228 1.504 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.360 3.118 1.410 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.622 2.543 1.210 1.00 0.00 C ATOM 0 H TRP A 17 -2.693 8.675 4.117 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.309 8.083 5.046 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.873 8.417 2.695 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.639 7.174 2.678 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.497 7.450 3.180 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.605 5.267 2.346 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.252 4.834 2.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.742 2.783 1.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.474 2.550 1.169 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.690 1.540 0.816 1.00 0.00 H new ATOM 233 N LEU A 18 -3.081 5.647 5.135 1.00 0.00 N ATOM 234 CA LEU A 18 -2.803 4.334 5.706 1.00 0.00 C ATOM 235 C LEU A 18 -3.004 4.343 7.218 1.00 0.00 C ATOM 236 O LEU A 18 -3.459 3.359 7.798 1.00 0.00 O ATOM 237 CB LEU A 18 -1.373 3.904 5.372 1.00 0.00 C ATOM 238 CG LEU A 18 -1.147 2.402 5.198 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.012 1.721 6.551 1.00 0.00 C ATOM 240 CD2 LEU A 18 -2.283 1.781 4.397 1.00 0.00 C ATOM 0 H LEU A 18 -2.299 6.060 4.628 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.502 3.620 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.069 4.406 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.713 4.261 6.163 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.218 2.256 4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.852 0.653 6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.164 2.145 7.089 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.923 1.876 7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.106 0.712 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.226 1.939 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.332 2.248 3.413 1.00 0.00 H new ATOM 252 N GLN A 19 -2.663 5.463 7.848 1.00 0.00 N ATOM 253 CA GLN A 19 -2.808 5.601 9.292 1.00 0.00 C ATOM 254 C GLN A 19 -4.183 5.126 9.749 1.00 0.00 C ATOM 255 O GLN A 19 -4.319 4.498 10.799 1.00 0.00 O ATOM 256 CB GLN A 19 -2.592 7.056 9.711 1.00 0.00 C ATOM 257 CG GLN A 19 -1.136 7.491 9.671 1.00 0.00 C ATOM 258 CD GLN A 19 -0.882 8.755 10.468 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.795 9.310 11.081 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.362 9.219 10.464 1.00 0.00 N ATOM 0 H GLN A 19 -2.285 6.287 7.381 1.00 0.00 H new ATOM 0 HA GLN A 19 -2.052 4.977 9.769 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -3.174 7.704 9.056 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.977 7.195 10.721 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.510 6.688 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.838 7.653 8.635 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.088 8.728 9.942 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.592 10.067 10.982 1.00 0.00 H new ATOM 269 N THR A 20 -5.204 5.432 8.953 1.00 0.00 N ATOM 270 CA THR A 20 -6.569 5.038 9.276 1.00 0.00 C ATOM 271 C THR A 20 -6.623 3.599 9.776 1.00 0.00 C ATOM 272 O THR A 20 -7.529 3.224 10.520 1.00 0.00 O ATOM 273 CB THR A 20 -7.498 5.180 8.056 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.103 4.263 7.029 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.465 6.601 7.513 1.00 0.00 C ATOM 0 H THR A 20 -5.110 5.951 8.080 1.00 0.00 H new ATOM 0 HA THR A 20 -6.912 5.707 10.065 1.00 0.00 H new ATOM 0 HB THR A 20 -8.515 4.952 8.374 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.474 4.704 6.420 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.129 6.677 6.652 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.794 7.294 8.287 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.448 6.851 7.211 1.00 0.00 H new ATOM 283 N PHE A 21 -5.647 2.797 9.364 1.00 0.00 N ATOM 284 CA PHE A 21 -5.583 1.398 9.771 1.00 0.00 C ATOM 285 C PHE A 21 -4.682 1.227 10.990 1.00 0.00 C ATOM 286 O PHE A 21 -3.457 1.282 10.884 1.00 0.00 O ATOM 287 CB PHE A 21 -5.071 0.533 8.618 1.00 0.00 C ATOM 288 CG PHE A 21 -5.939 0.591 7.393 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.869 1.672 6.529 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.825 -0.435 7.106 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.665 1.728 5.401 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.623 -0.384 5.980 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.544 0.699 5.127 1.00 0.00 C ATOM 0 H PHE A 21 -4.889 3.092 8.748 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.590 1.076 10.038 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -4.063 0.853 8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.000 -0.501 8.954 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.184 2.480 6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.892 -1.284 7.770 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.600 2.575 4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.309 -1.191 5.767 1.00 0.00 H new ATOM 0 HZ PHE A 21 -8.169 0.741 4.247 1.00 0.00 H new ATOM 303 N LYS A 22 -5.298 1.019 12.149 1.00 0.00 N ATOM 304 CA LYS A 22 -4.554 0.838 13.390 1.00 0.00 C ATOM 305 C LYS A 22 -4.078 -0.604 13.534 1.00 0.00 C ATOM 306 O LYS A 22 -3.964 -1.123 14.645 1.00 0.00 O ATOM 307 CB LYS A 22 -5.422 1.223 14.590 1.00 0.00 C ATOM 308 CG LYS A 22 -6.501 0.204 14.911 1.00 0.00 C ATOM 309 CD LYS A 22 -6.747 0.106 16.408 1.00 0.00 C ATOM 310 CE LYS A 22 -7.803 1.100 16.866 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.281 2.495 16.884 1.00 0.00 N ATOM 0 H LYS A 22 -6.311 0.972 12.255 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.680 1.489 13.359 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.783 1.351 15.464 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.891 2.187 14.394 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.427 0.481 14.407 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.208 -0.772 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.065 -0.906 16.660 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.816 0.290 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.666 1.044 16.203 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.149 0.829 17.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.889 3.085 17.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.312 2.498 17.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.277 2.877 15.917 1.00 0.00 H new ATOM 325 N THR A 23 -3.801 -1.247 12.404 1.00 0.00 N ATOM 326 CA THR A 23 -3.338 -2.629 12.405 1.00 0.00 C ATOM 327 C THR A 23 -2.234 -2.838 13.435 1.00 0.00 C ATOM 328 O THR A 23 -1.601 -1.883 13.883 1.00 0.00 O ATOM 329 CB THR A 23 -2.817 -3.048 11.018 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.924 -2.051 10.509 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.969 -3.249 10.045 1.00 0.00 C ATOM 0 H THR A 23 -3.889 -0.833 11.476 1.00 0.00 H new ATOM 0 HA THR A 23 -4.196 -3.249 12.665 1.00 0.00 H new ATOM 0 HB THR A 23 -2.284 -3.993 11.124 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.206 -1.894 11.157 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.576 -3.545 9.072 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.631 -4.029 10.421 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.526 -2.318 9.944 1.00 0.00 H new ATOM 339 N ALA A 24 -2.008 -4.094 13.807 1.00 0.00 N ATOM 340 CA ALA A 24 -0.977 -4.428 14.782 1.00 0.00 C ATOM 341 C ALA A 24 0.268 -3.572 14.580 1.00 0.00 C ATOM 342 O ALA A 24 1.032 -3.340 15.517 1.00 0.00 O ATOM 343 CB ALA A 24 -0.625 -5.906 14.692 1.00 0.00 C ATOM 0 H ALA A 24 -2.525 -4.897 13.448 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.371 -4.219 15.777 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.146 -6.142 15.425 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.513 -6.505 14.894 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.255 -6.132 13.692 1.00 0.00 H new ATOM 349 N SER A 25 0.468 -3.106 13.351 1.00 0.00 N ATOM 350 CA SER A 25 1.624 -2.279 13.025 1.00 0.00 C ATOM 351 C SER A 25 1.188 -0.879 12.604 1.00 0.00 C ATOM 352 O SER A 25 0.461 -0.694 11.628 1.00 0.00 O ATOM 353 CB SER A 25 2.443 -2.928 11.909 1.00 0.00 C ATOM 354 OG SER A 25 3.368 -3.866 12.433 1.00 0.00 O ATOM 0 H SER A 25 -0.156 -3.287 12.565 1.00 0.00 H new ATOM 0 HA SER A 25 2.243 -2.195 13.918 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.775 -3.425 11.206 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.977 -2.159 11.351 1.00 0.00 H new ATOM 0 HG SER A 25 3.878 -4.268 11.699 1.00 0.00 H new ATOM 360 N PRO A 26 1.643 0.133 13.358 1.00 0.00 N ATOM 361 CA PRO A 26 1.315 1.535 13.083 1.00 0.00 C ATOM 362 C PRO A 26 1.986 2.049 11.814 1.00 0.00 C ATOM 363 O PRO A 26 2.834 1.373 11.231 1.00 0.00 O ATOM 364 CB PRO A 26 1.855 2.273 14.310 1.00 0.00 C ATOM 365 CG PRO A 26 2.942 1.398 14.831 1.00 0.00 C ATOM 366 CD PRO A 26 2.514 -0.014 14.536 1.00 0.00 C ATOM 0 HA PRO A 26 0.247 1.679 12.918 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.235 3.259 14.043 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.075 2.423 15.057 1.00 0.00 H new ATOM 0 HG2 PRO A 26 3.892 1.627 14.348 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.084 1.547 15.901 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.368 -0.657 14.326 1.00 0.00 H new ATOM 0 HD3 PRO A 26 1.981 -0.456 15.377 1.00 0.00 H new ATOM 374 N CYS A 27 1.601 3.248 11.391 1.00 0.00 N ATOM 375 CA CYS A 27 2.165 3.853 10.190 1.00 0.00 C ATOM 376 C CYS A 27 2.532 5.313 10.437 1.00 0.00 C ATOM 377 O CYS A 27 1.679 6.196 10.369 1.00 0.00 O ATOM 378 CB CYS A 27 1.174 3.753 9.029 1.00 0.00 C ATOM 379 SG CYS A 27 1.553 4.846 7.639 1.00 0.00 S ATOM 0 H CYS A 27 0.900 3.820 11.862 1.00 0.00 H new ATOM 0 HA CYS A 27 3.073 3.308 9.931 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.152 2.723 8.672 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.175 3.984 9.397 1.00 0.00 H new ATOM 0 HG CYS A 27 0.540 5.630 7.414 1.00 0.00 H new ATOM 385 N GLN A 28 3.807 5.556 10.725 1.00 0.00 N ATOM 386 CA GLN A 28 4.286 6.909 10.985 1.00 0.00 C ATOM 387 C GLN A 28 5.032 7.464 9.776 1.00 0.00 C ATOM 388 O GLN A 28 4.504 8.295 9.037 1.00 0.00 O ATOM 389 CB GLN A 28 5.198 6.922 12.213 1.00 0.00 C ATOM 390 CG GLN A 28 4.473 6.614 13.513 1.00 0.00 C ATOM 391 CD GLN A 28 5.420 6.226 14.631 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.429 6.892 14.866 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.100 5.143 15.330 1.00 0.00 N ATOM 0 H GLN A 28 4.526 4.835 10.784 1.00 0.00 H new ATOM 0 HA GLN A 28 3.421 7.544 11.177 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.996 6.193 12.070 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.671 7.901 12.294 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.895 7.486 13.818 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.763 5.804 13.346 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.254 4.620 15.102 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.700 4.834 16.095 1.00 0.00 H new ATOM 402 N ASP A 29 6.261 6.999 9.581 1.00 0.00 N ATOM 403 CA ASP A 29 7.079 7.448 8.462 1.00 0.00 C ATOM 404 C ASP A 29 7.274 6.327 7.446 1.00 0.00 C ATOM 405 O ASP A 29 6.776 5.216 7.629 1.00 0.00 O ATOM 406 CB ASP A 29 8.438 7.942 8.961 1.00 0.00 C ATOM 407 CG ASP A 29 8.444 9.431 9.247 1.00 0.00 C ATOM 408 OD1 ASP A 29 7.649 9.873 10.103 1.00 0.00 O ATOM 409 OD2 ASP A 29 9.242 10.154 8.616 1.00 0.00 O ATOM 0 H ASP A 29 6.712 6.311 10.184 1.00 0.00 H new ATOM 0 HA ASP A 29 6.559 8.271 7.972 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.708 7.400 9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.200 7.715 8.215 1.00 0.00 H new ATOM 414 N VAL A 30 8.000 6.625 6.374 1.00 0.00 N ATOM 415 CA VAL A 30 8.261 5.643 5.329 1.00 0.00 C ATOM 416 C VAL A 30 9.078 4.473 5.866 1.00 0.00 C ATOM 417 O VAL A 30 8.785 3.312 5.578 1.00 0.00 O ATOM 418 CB VAL A 30 9.009 6.273 4.139 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.427 7.639 3.806 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.496 6.377 4.439 1.00 0.00 C ATOM 0 H VAL A 30 8.418 7.540 6.206 1.00 0.00 H new ATOM 0 HA VAL A 30 7.292 5.280 4.988 1.00 0.00 H new ATOM 0 HB VAL A 30 8.882 5.628 3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.968 8.069 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.374 7.532 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.522 8.296 4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.009 6.824 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.647 7.000 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.900 5.382 4.624 1.00 0.00 H new ATOM 430 N LYS A 31 10.105 4.786 6.648 1.00 0.00 N ATOM 431 CA LYS A 31 10.965 3.761 7.228 1.00 0.00 C ATOM 432 C LYS A 31 10.167 2.830 8.135 1.00 0.00 C ATOM 433 O LYS A 31 10.629 1.744 8.484 1.00 0.00 O ATOM 434 CB LYS A 31 12.103 4.410 8.020 1.00 0.00 C ATOM 435 CG LYS A 31 12.649 5.673 7.377 1.00 0.00 C ATOM 436 CD LYS A 31 14.072 5.958 7.827 1.00 0.00 C ATOM 437 CE LYS A 31 14.861 6.690 6.753 1.00 0.00 C ATOM 438 NZ LYS A 31 15.472 5.748 5.775 1.00 0.00 N ATOM 0 H LYS A 31 10.362 5.742 6.895 1.00 0.00 H new ATOM 0 HA LYS A 31 11.386 3.172 6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.747 4.647 9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 31 12.913 3.690 8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.623 5.570 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.010 6.518 7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.054 6.557 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.572 5.021 8.072 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.203 7.383 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 31 15.644 7.287 7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.001 6.286 5.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.119 5.103 6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.723 5.196 5.310 1.00 0.00 H new ATOM 452 N GLN A 32 8.968 3.263 8.512 1.00 0.00 N ATOM 453 CA GLN A 32 8.106 2.466 9.377 1.00 0.00 C ATOM 454 C GLN A 32 7.210 1.546 8.555 1.00 0.00 C ATOM 455 O GLN A 32 6.814 0.474 9.016 1.00 0.00 O ATOM 456 CB GLN A 32 7.250 3.378 10.258 1.00 0.00 C ATOM 457 CG GLN A 32 7.895 3.714 11.593 1.00 0.00 C ATOM 458 CD GLN A 32 7.524 2.730 12.685 1.00 0.00 C ATOM 459 OE1 GLN A 32 8.392 2.099 13.288 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.229 2.593 12.944 1.00 0.00 N ATOM 0 H GLN A 32 8.572 4.160 8.232 1.00 0.00 H new ATOM 0 HA GLN A 32 8.741 1.850 10.013 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.047 4.303 9.719 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.289 2.897 10.439 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.979 3.728 11.475 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.594 4.717 11.895 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.544 3.136 12.419 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.919 1.944 13.668 1.00 0.00 H new ATOM 469 N LEU A 33 6.893 1.970 7.337 1.00 0.00 N ATOM 470 CA LEU A 33 6.043 1.184 6.450 1.00 0.00 C ATOM 471 C LEU A 33 6.879 0.255 5.576 1.00 0.00 C ATOM 472 O LEU A 33 6.372 -0.725 5.029 1.00 0.00 O ATOM 473 CB LEU A 33 5.198 2.108 5.570 1.00 0.00 C ATOM 474 CG LEU A 33 3.993 2.762 6.246 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.701 4.117 5.621 1.00 0.00 C ATOM 476 CD2 LEU A 33 2.774 1.856 6.156 1.00 0.00 C ATOM 0 H LEU A 33 7.212 2.854 6.941 1.00 0.00 H new ATOM 0 HA LEU A 33 5.382 0.575 7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.843 2.896 5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.842 1.535 4.713 1.00 0.00 H new ATOM 0 HG LEU A 33 4.230 2.915 7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.840 4.568 6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.568 4.767 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.485 3.989 4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.926 2.338 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.535 1.671 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.987 0.909 6.652 1.00 0.00 H new ATOM 488 N THR A 34 8.165 0.568 5.450 1.00 0.00 N ATOM 489 CA THR A 34 9.073 -0.239 4.645 1.00 0.00 C ATOM 490 C THR A 34 9.025 -1.704 5.063 1.00 0.00 C ATOM 491 O THR A 34 9.338 -2.595 4.275 1.00 0.00 O ATOM 492 CB THR A 34 10.523 0.268 4.754 1.00 0.00 C ATOM 493 OG1 THR A 34 10.811 0.641 6.107 1.00 0.00 O ATOM 494 CG2 THR A 34 10.751 1.458 3.835 1.00 0.00 C ATOM 0 H THR A 34 8.601 1.375 5.896 1.00 0.00 H new ATOM 0 HA THR A 34 8.742 -0.149 3.610 1.00 0.00 H new ATOM 0 HB THR A 34 11.190 -0.538 4.450 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.735 0.961 6.168 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.782 1.798 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.559 1.163 2.803 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.075 2.267 4.113 1.00 0.00 H new ATOM 502 N ASN A 35 8.631 -1.946 6.310 1.00 0.00 N ATOM 503 CA ASN A 35 8.542 -3.304 6.833 1.00 0.00 C ATOM 504 C ASN A 35 7.662 -4.175 5.941 1.00 0.00 C ATOM 505 O ASN A 35 8.065 -5.259 5.522 1.00 0.00 O ATOM 506 CB ASN A 35 7.986 -3.289 8.258 1.00 0.00 C ATOM 507 CG ASN A 35 6.726 -2.453 8.378 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.470 -1.575 7.554 1.00 0.00 O ATOM 509 ND2 ASN A 35 5.934 -2.723 9.409 1.00 0.00 N ATOM 0 H ASN A 35 8.369 -1.219 6.976 1.00 0.00 H new ATOM 0 HA ASN A 35 9.546 -3.727 6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.772 -4.311 8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.744 -2.898 8.937 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.073 -2.193 9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.187 -3.460 10.067 1.00 0.00 H new ATOM 516 N GLY A 36 6.457 -3.691 5.655 1.00 0.00 N ATOM 517 CA GLY A 36 5.539 -4.437 4.815 1.00 0.00 C ATOM 518 C GLY A 36 4.355 -4.981 5.590 1.00 0.00 C ATOM 519 O GLY A 36 3.250 -5.087 5.057 1.00 0.00 O ATOM 0 H GLY A 36 6.101 -2.796 5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.179 -3.792 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.072 -5.263 4.344 1.00 0.00 H new ATOM 523 N VAL A 37 4.586 -5.330 6.852 1.00 0.00 N ATOM 524 CA VAL A 37 3.531 -5.867 7.702 1.00 0.00 C ATOM 525 C VAL A 37 2.318 -4.944 7.723 1.00 0.00 C ATOM 526 O VAL A 37 1.178 -5.393 7.599 1.00 0.00 O ATOM 527 CB VAL A 37 4.025 -6.079 9.145 1.00 0.00 C ATOM 528 CG1 VAL A 37 2.930 -6.698 10.000 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.276 -6.945 9.157 1.00 0.00 C ATOM 0 H VAL A 37 5.495 -5.250 7.308 1.00 0.00 H new ATOM 0 HA VAL A 37 3.244 -6.830 7.279 1.00 0.00 H new ATOM 0 HB VAL A 37 4.278 -5.108 9.570 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.298 -6.840 11.016 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.064 -6.036 10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.642 -7.662 9.580 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.612 -7.085 10.184 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.051 -7.915 8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.062 -6.456 8.582 1.00 0.00 H new ATOM 539 N THR A 38 2.570 -3.648 7.880 1.00 0.00 N ATOM 540 CA THR A 38 1.499 -2.660 7.917 1.00 0.00 C ATOM 541 C THR A 38 0.649 -2.722 6.654 1.00 0.00 C ATOM 542 O THR A 38 -0.576 -2.817 6.723 1.00 0.00 O ATOM 543 CB THR A 38 2.057 -1.233 8.077 1.00 0.00 C ATOM 544 OG1 THR A 38 2.760 -1.117 9.319 1.00 0.00 O ATOM 545 CG2 THR A 38 0.937 -0.205 8.024 1.00 0.00 C ATOM 0 H THR A 38 3.507 -3.258 7.984 1.00 0.00 H new ATOM 0 HA THR A 38 0.879 -2.899 8.781 1.00 0.00 H new ATOM 0 HB THR A 38 2.744 -1.041 7.253 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.618 -0.222 9.693 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.355 0.795 8.139 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.424 -0.275 7.065 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.229 -0.397 8.830 1.00 0.00 H new ATOM 553 N MET A 39 1.306 -2.670 5.500 1.00 0.00 N ATOM 554 CA MET A 39 0.609 -2.723 4.220 1.00 0.00 C ATOM 555 C MET A 39 -0.174 -4.025 4.082 1.00 0.00 C ATOM 556 O MET A 39 -1.324 -4.024 3.644 1.00 0.00 O ATOM 557 CB MET A 39 1.605 -2.588 3.067 1.00 0.00 C ATOM 558 CG MET A 39 2.170 -1.186 2.913 1.00 0.00 C ATOM 559 SD MET A 39 3.336 -1.053 1.545 1.00 0.00 S ATOM 560 CE MET A 39 4.895 -1.221 2.410 1.00 0.00 C ATOM 0 H MET A 39 2.320 -2.591 5.425 1.00 0.00 H new ATOM 0 HA MET A 39 -0.094 -1.891 4.182 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.427 -3.287 3.224 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.114 -2.877 2.138 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.351 -0.484 2.757 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.667 -0.895 3.838 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.655 -0.620 1.910 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.779 -0.878 3.438 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.201 -2.267 2.408 1.00 0.00 H new ATOM 570 N ALA A 40 0.457 -5.133 4.457 1.00 0.00 N ATOM 571 CA ALA A 40 -0.182 -6.440 4.375 1.00 0.00 C ATOM 572 C ALA A 40 -1.443 -6.489 5.231 1.00 0.00 C ATOM 573 O ALA A 40 -2.518 -6.846 4.749 1.00 0.00 O ATOM 574 CB ALA A 40 0.790 -7.530 4.802 1.00 0.00 C ATOM 0 H ALA A 40 1.410 -5.151 4.820 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.471 -6.611 3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.300 -8.501 4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.661 -7.518 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.107 -7.353 5.830 1.00 0.00 H new ATOM 580 N GLN A 41 -1.304 -6.129 6.503 1.00 0.00 N ATOM 581 CA GLN A 41 -2.433 -6.134 7.426 1.00 0.00 C ATOM 582 C GLN A 41 -3.589 -5.305 6.876 1.00 0.00 C ATOM 583 O GLN A 41 -4.755 -5.663 7.037 1.00 0.00 O ATOM 584 CB GLN A 41 -2.005 -5.593 8.791 1.00 0.00 C ATOM 585 CG GLN A 41 -1.232 -6.598 9.629 1.00 0.00 C ATOM 586 CD GLN A 41 -1.141 -6.196 11.088 1.00 0.00 C ATOM 587 OE1 GLN A 41 -2.157 -6.073 11.774 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.078 -5.988 11.570 1.00 0.00 N ATOM 0 H GLN A 41 -0.421 -5.830 6.918 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.771 -7.164 7.542 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.390 -4.705 8.644 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.891 -5.279 9.342 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.713 -7.573 9.554 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.226 -6.707 9.223 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.892 -6.102 10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.201 -5.715 12.545 1.00 0.00 H new ATOM 597 N VAL A 42 -3.257 -4.193 6.227 1.00 0.00 N ATOM 598 CA VAL A 42 -4.267 -3.313 5.653 1.00 0.00 C ATOM 599 C VAL A 42 -4.954 -3.968 4.460 1.00 0.00 C ATOM 600 O VAL A 42 -6.140 -3.746 4.214 1.00 0.00 O ATOM 601 CB VAL A 42 -3.654 -1.972 5.205 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.575 -1.266 4.222 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.368 -1.089 6.410 1.00 0.00 C ATOM 0 H VAL A 42 -2.296 -3.881 6.086 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.003 -3.125 6.434 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.710 -2.174 4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.126 -0.321 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.724 -1.897 3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.536 -1.074 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.935 -0.146 6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.297 -0.892 6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.667 -1.595 7.073 1.00 0.00 H new ATOM 613 N LEU A 43 -4.202 -4.778 3.723 1.00 0.00 N ATOM 614 CA LEU A 43 -4.738 -5.468 2.555 1.00 0.00 C ATOM 615 C LEU A 43 -5.774 -6.509 2.966 1.00 0.00 C ATOM 616 O LEU A 43 -6.643 -6.881 2.176 1.00 0.00 O ATOM 617 CB LEU A 43 -3.608 -6.138 1.771 1.00 0.00 C ATOM 618 CG LEU A 43 -2.794 -5.224 0.855 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.548 -5.940 0.358 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.642 -4.750 -0.317 1.00 0.00 C ATOM 0 H LEU A 43 -3.219 -4.973 3.914 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.225 -4.729 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.927 -6.606 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.036 -6.937 1.166 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.483 -4.351 1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.981 -5.274 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.931 -6.229 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.838 -6.831 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.046 -4.101 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.984 -5.611 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.504 -4.198 0.057 1.00 0.00 H new ATOM 632 N HIS A 44 -5.678 -6.975 4.207 1.00 0.00 N ATOM 633 CA HIS A 44 -6.609 -7.971 4.724 1.00 0.00 C ATOM 634 C HIS A 44 -7.973 -7.347 5.004 1.00 0.00 C ATOM 635 O HIS A 44 -8.977 -8.051 5.111 1.00 0.00 O ATOM 636 CB HIS A 44 -6.054 -8.605 6.000 1.00 0.00 C ATOM 637 CG HIS A 44 -7.028 -9.508 6.693 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.179 -10.840 6.372 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.901 -9.263 7.698 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.105 -11.375 7.147 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.559 -10.439 7.961 1.00 0.00 N ATOM 0 H HIS A 44 -4.965 -6.679 4.873 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.732 -8.745 3.966 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.157 -9.173 5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.752 -7.814 6.687 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.657 -11.335 5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.052 -8.318 8.200 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.435 -12.403 7.120 1.00 0.00 H new ATOM 650 N GLN A 45 -7.999 -6.024 5.122 1.00 0.00 N ATOM 651 CA GLN A 45 -9.240 -5.306 5.391 1.00 0.00 C ATOM 652 C GLN A 45 -9.937 -4.918 4.092 1.00 0.00 C ATOM 653 O GLN A 45 -11.161 -4.992 3.987 1.00 0.00 O ATOM 654 CB GLN A 45 -8.960 -4.056 6.227 1.00 0.00 C ATOM 655 CG GLN A 45 -8.079 -4.319 7.438 1.00 0.00 C ATOM 656 CD GLN A 45 -8.374 -3.377 8.589 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.414 -2.719 8.618 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.456 -3.307 9.547 1.00 0.00 N ATOM 0 H GLN A 45 -7.176 -5.427 5.036 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.899 -5.969 5.951 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.482 -3.307 5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.907 -3.633 6.562 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.221 -5.348 7.770 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.033 -4.219 7.150 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.608 -3.870 9.483 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.599 -2.690 10.347 1.00 0.00 H new ATOM 667 N ILE A 46 -9.149 -4.503 3.105 1.00 0.00 N ATOM 668 CA ILE A 46 -9.691 -4.104 1.812 1.00 0.00 C ATOM 669 C ILE A 46 -10.516 -5.226 1.191 1.00 0.00 C ATOM 670 O ILE A 46 -11.721 -5.084 0.985 1.00 0.00 O ATOM 671 CB ILE A 46 -8.573 -3.702 0.833 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.711 -2.591 1.437 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.167 -3.256 -0.495 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.484 -2.263 0.615 1.00 0.00 C ATOM 0 H ILE A 46 -8.134 -4.434 3.176 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.333 -3.242 1.992 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.939 -4.570 0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.316 -1.691 1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.399 -2.888 2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.364 -2.975 -1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.742 -4.074 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.821 -2.399 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.921 -1.468 1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.857 -3.150 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.789 -1.935 -0.379 1.00 0.00 H new ATOM 686 N ASP A 47 -9.859 -6.342 0.897 1.00 0.00 N ATOM 687 CA ASP A 47 -10.531 -7.491 0.302 1.00 0.00 C ATOM 688 C ASP A 47 -10.168 -8.776 1.041 1.00 0.00 C ATOM 689 O ASP A 47 -9.354 -9.568 0.566 1.00 0.00 O ATOM 690 CB ASP A 47 -10.161 -7.617 -1.177 1.00 0.00 C ATOM 691 CG ASP A 47 -11.190 -8.403 -1.966 1.00 0.00 C ATOM 692 OD1 ASP A 47 -12.285 -7.859 -2.222 1.00 0.00 O ATOM 693 OD2 ASP A 47 -10.899 -9.561 -2.329 1.00 0.00 O ATOM 0 H ASP A 47 -8.861 -6.476 1.061 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.606 -7.335 0.387 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.059 -6.622 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.190 -8.104 -1.265 1.00 0.00 H new ATOM 698 N VAL A 48 -10.776 -8.975 2.206 1.00 0.00 N ATOM 699 CA VAL A 48 -10.517 -10.163 3.010 1.00 0.00 C ATOM 700 C VAL A 48 -10.590 -11.428 2.162 1.00 0.00 C ATOM 701 O VAL A 48 -10.040 -12.466 2.529 1.00 0.00 O ATOM 702 CB VAL A 48 -11.518 -10.281 4.175 1.00 0.00 C ATOM 703 CG1 VAL A 48 -12.859 -10.797 3.677 1.00 0.00 C ATOM 704 CG2 VAL A 48 -10.961 -11.184 5.265 1.00 0.00 C ATOM 0 H VAL A 48 -11.451 -8.329 2.614 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.510 -10.058 3.414 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.673 -9.289 4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -13.553 -10.874 4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.261 -10.108 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.726 -11.780 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.681 -11.256 6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.776 -12.177 4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.027 -10.767 5.641 1.00 0.00 H new ATOM 714 N ALA A 49 -11.271 -11.333 1.025 1.00 0.00 N ATOM 715 CA ALA A 49 -11.413 -12.468 0.122 1.00 0.00 C ATOM 716 C ALA A 49 -10.072 -12.852 -0.493 1.00 0.00 C ATOM 717 O ALA A 49 -9.695 -14.024 -0.502 1.00 0.00 O ATOM 718 CB ALA A 49 -12.425 -12.152 -0.969 1.00 0.00 C ATOM 0 H ALA A 49 -11.733 -10.481 0.707 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.774 -13.318 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.521 -13.009 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.392 -11.935 -0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.088 -11.285 -1.538 1.00 0.00 H new ATOM 724 N TRP A 50 -9.356 -11.858 -1.007 1.00 0.00 N ATOM 725 CA TRP A 50 -8.056 -12.093 -1.626 1.00 0.00 C ATOM 726 C TRP A 50 -6.943 -12.054 -0.584 1.00 0.00 C ATOM 727 O TRP A 50 -5.906 -12.696 -0.747 1.00 0.00 O ATOM 728 CB TRP A 50 -7.791 -11.051 -2.713 1.00 0.00 C ATOM 729 CG TRP A 50 -6.746 -11.476 -3.701 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.458 -11.029 -3.774 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.902 -12.432 -4.755 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.804 -11.648 -4.812 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.667 -12.514 -5.428 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.964 -13.227 -5.195 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.469 -13.359 -6.517 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.765 -14.065 -6.276 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.525 -14.126 -6.927 1.00 0.00 C ATOM 0 H TRP A 50 -9.653 -10.882 -1.007 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.070 -13.084 -2.079 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.721 -10.846 -3.244 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.479 -10.118 -2.244 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.018 -10.297 -3.113 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.833 -11.488 -5.080 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.923 -13.187 -4.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.515 -13.407 -7.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.579 -14.683 -6.625 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -6.401 -14.791 -7.769 1.00 0.00 H new ATOM 748 N PHE A 51 -7.165 -11.297 0.485 1.00 0.00 N ATOM 749 CA PHE A 51 -6.180 -11.174 1.553 1.00 0.00 C ATOM 750 C PHE A 51 -6.733 -11.712 2.869 1.00 0.00 C ATOM 751 O PHE A 51 -7.260 -10.959 3.687 1.00 0.00 O ATOM 752 CB PHE A 51 -5.760 -9.712 1.723 1.00 0.00 C ATOM 753 CG PHE A 51 -5.010 -9.163 0.543 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.635 -9.313 0.449 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.678 -8.496 -0.471 1.00 0.00 C ATOM 756 CE1 PHE A 51 -2.941 -8.809 -0.635 1.00 0.00 C ATOM 757 CE2 PHE A 51 -4.990 -7.990 -1.557 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.619 -8.146 -1.639 1.00 0.00 C ATOM 0 H PHE A 51 -8.019 -10.759 0.635 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.307 -11.766 1.277 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.649 -9.104 1.893 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.137 -9.622 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.100 -9.830 1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.749 -8.370 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.870 -8.934 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.523 -7.473 -2.341 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.079 -7.750 -2.487 1.00 0.00 H new ATOM 768 N SER A 52 -6.611 -13.021 3.064 1.00 0.00 N ATOM 769 CA SER A 52 -7.103 -13.662 4.278 1.00 0.00 C ATOM 770 C SER A 52 -5.970 -13.874 5.277 1.00 0.00 C ATOM 771 O SER A 52 -4.821 -13.522 5.012 1.00 0.00 O ATOM 772 CB SER A 52 -7.759 -15.003 3.942 1.00 0.00 C ATOM 773 OG SER A 52 -6.798 -15.941 3.489 1.00 0.00 O ATOM 0 H SER A 52 -6.176 -13.658 2.397 1.00 0.00 H new ATOM 0 HA SER A 52 -7.846 -13.005 4.731 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.266 -15.394 4.824 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.520 -14.857 3.175 1.00 0.00 H new ATOM 0 HG SER A 52 -7.242 -16.790 3.282 1.00 0.00 H new ATOM 779 N GLU A 53 -6.304 -14.451 6.427 1.00 0.00 N ATOM 780 CA GLU A 53 -5.315 -14.709 7.467 1.00 0.00 C ATOM 781 C GLU A 53 -4.240 -15.671 6.970 1.00 0.00 C ATOM 782 O GLU A 53 -3.105 -15.651 7.446 1.00 0.00 O ATOM 783 CB GLU A 53 -5.991 -15.284 8.714 1.00 0.00 C ATOM 784 CG GLU A 53 -6.762 -14.251 9.519 1.00 0.00 C ATOM 785 CD GLU A 53 -7.443 -14.849 10.735 1.00 0.00 C ATOM 786 OE1 GLU A 53 -8.008 -15.955 10.615 1.00 0.00 O ATOM 787 OE2 GLU A 53 -7.410 -14.208 11.807 1.00 0.00 O ATOM 0 H GLU A 53 -7.251 -14.748 6.662 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.841 -13.762 7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.672 -16.080 8.413 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.232 -15.737 9.352 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.080 -13.463 9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.512 -13.784 8.880 1.00 0.00 H new ATOM 794 N SER A 54 -4.606 -16.513 6.008 1.00 0.00 N ATOM 795 CA SER A 54 -3.676 -17.486 5.448 1.00 0.00 C ATOM 796 C SER A 54 -2.512 -16.786 4.752 1.00 0.00 C ATOM 797 O SER A 54 -1.372 -17.247 4.811 1.00 0.00 O ATOM 798 CB SER A 54 -4.398 -18.404 4.461 1.00 0.00 C ATOM 799 OG SER A 54 -3.745 -19.658 4.359 1.00 0.00 O ATOM 0 H SER A 54 -5.541 -16.540 5.600 1.00 0.00 H new ATOM 0 HA SER A 54 -3.279 -18.086 6.267 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.428 -18.552 4.784 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.437 -17.930 3.480 1.00 0.00 H new ATOM 0 HG SER A 54 -4.227 -20.227 3.723 1.00 0.00 H new ATOM 805 N TRP A 55 -2.810 -15.672 4.093 1.00 0.00 N ATOM 806 CA TRP A 55 -1.789 -14.908 3.385 1.00 0.00 C ATOM 807 C TRP A 55 -0.992 -14.038 4.350 1.00 0.00 C ATOM 808 O TRP A 55 0.240 -14.060 4.348 1.00 0.00 O ATOM 809 CB TRP A 55 -2.433 -14.035 2.306 1.00 0.00 C ATOM 810 CG TRP A 55 -1.464 -13.113 1.631 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.652 -13.409 0.573 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.203 -11.746 1.969 1.00 0.00 C ATOM 813 NE1 TRP A 55 0.097 -12.308 0.234 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.223 -11.275 1.074 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.705 -10.874 2.939 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.264 -9.972 1.123 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.219 -9.581 2.987 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.244 -9.140 2.084 1.00 0.00 C ATOM 0 H TRP A 55 -3.749 -15.278 4.034 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.106 -15.614 2.913 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -2.894 -14.678 1.556 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.232 -13.445 2.755 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.606 -14.367 0.076 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.781 -12.267 -0.522 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.459 -11.204 3.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 1.016 -9.630 0.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.598 -8.899 3.734 1.00 0.00 H new ATOM 0 HH2 TRP A 55 0.114 -8.123 2.147 1.00 0.00 H new ATOM 829 N LEU A 56 -1.700 -13.275 5.175 1.00 0.00 N ATOM 830 CA LEU A 56 -1.057 -12.397 6.147 1.00 0.00 C ATOM 831 C LEU A 56 -0.270 -13.206 7.173 1.00 0.00 C ATOM 832 O LEU A 56 0.567 -12.664 7.895 1.00 0.00 O ATOM 833 CB LEU A 56 -2.103 -11.534 6.855 1.00 0.00 C ATOM 834 CG LEU A 56 -1.580 -10.613 7.957 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.838 -9.429 7.355 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.722 -10.135 8.841 1.00 0.00 C ATOM 0 H LEU A 56 -2.719 -13.246 5.191 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.363 -11.749 5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.607 -10.922 6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.856 -12.193 7.287 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.882 -11.178 8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.473 -8.784 8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.005 -9.789 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.514 -8.864 6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.330 -9.481 9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.445 -9.587 8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.210 -10.994 9.301 1.00 0.00 H new ATOM 848 N SER A 57 -0.543 -14.505 7.230 1.00 0.00 N ATOM 849 CA SER A 57 0.139 -15.389 8.169 1.00 0.00 C ATOM 850 C SER A 57 1.584 -15.624 7.742 1.00 0.00 C ATOM 851 O SER A 57 2.434 -15.982 8.558 1.00 0.00 O ATOM 852 CB SER A 57 -0.599 -16.725 8.272 1.00 0.00 C ATOM 853 OG SER A 57 -1.669 -16.647 9.197 1.00 0.00 O ATOM 0 H SER A 57 -1.231 -14.969 6.638 1.00 0.00 H new ATOM 0 HA SER A 57 0.142 -14.908 9.147 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.982 -17.009 7.292 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.097 -17.505 8.581 1.00 0.00 H new ATOM 0 HG SER A 57 -2.520 -16.615 8.711 1.00 0.00 H new ATOM 859 N ARG A 58 1.856 -15.420 6.457 1.00 0.00 N ATOM 860 CA ARG A 58 3.198 -15.611 5.920 1.00 0.00 C ATOM 861 C ARG A 58 4.049 -14.362 6.128 1.00 0.00 C ATOM 862 O ARG A 58 5.247 -14.361 5.842 1.00 0.00 O ATOM 863 CB ARG A 58 3.130 -15.953 4.430 1.00 0.00 C ATOM 864 CG ARG A 58 1.857 -16.682 4.030 1.00 0.00 C ATOM 865 CD ARG A 58 2.111 -17.665 2.898 1.00 0.00 C ATOM 866 NE ARG A 58 2.753 -17.027 1.752 1.00 0.00 N ATOM 867 CZ ARG A 58 2.824 -17.580 0.547 1.00 0.00 C ATOM 868 NH1 ARG A 58 2.294 -18.777 0.331 1.00 0.00 N ATOM 869 NH2 ARG A 58 3.425 -16.937 -0.446 1.00 0.00 N ATOM 0 H ARG A 58 1.165 -15.122 5.769 1.00 0.00 H new ATOM 0 HA ARG A 58 3.662 -16.439 6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 58 3.209 -15.033 3.851 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.990 -16.570 4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.455 -17.214 4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.103 -15.958 3.722 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.740 -18.479 3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.166 -18.108 2.584 1.00 0.00 H new ATOM 0 HE ARG A 58 3.170 -16.106 1.885 1.00 0.00 H new ATOM 0 HH11 ARG A 58 1.831 -19.274 1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.350 -19.200 -0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.833 -16.016 -0.284 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.479 -17.363 -1.371 1.00 0.00 H new ATOM 883 N ILE A 59 3.422 -13.301 6.625 1.00 0.00 N ATOM 884 CA ILE A 59 4.123 -12.046 6.871 1.00 0.00 C ATOM 885 C ILE A 59 4.666 -11.990 8.294 1.00 0.00 C ATOM 886 O ILE A 59 3.990 -12.386 9.245 1.00 0.00 O ATOM 887 CB ILE A 59 3.204 -10.833 6.635 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.298 -11.079 5.427 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.032 -9.572 6.436 1.00 0.00 C ATOM 890 CD1 ILE A 59 2.957 -10.760 4.103 1.00 0.00 C ATOM 0 H ILE A 59 2.431 -13.285 6.865 1.00 0.00 H new ATOM 0 HA ILE A 59 4.954 -12.004 6.166 1.00 0.00 H new ATOM 0 HB ILE A 59 2.575 -10.696 7.514 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.984 -12.123 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.397 -10.475 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.368 -8.723 6.270 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.638 -9.391 7.324 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.684 -9.697 5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.257 -10.958 3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.247 -9.709 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.843 -11.383 3.978 1.00 0.00 H new ATOM 902 N LYS A 60 5.890 -11.494 8.436 1.00 0.00 N ATOM 903 CA LYS A 60 6.524 -11.381 9.743 1.00 0.00 C ATOM 904 C LYS A 60 6.792 -9.921 10.095 1.00 0.00 C ATOM 905 O LYS A 60 6.790 -9.052 9.222 1.00 0.00 O ATOM 906 CB LYS A 60 7.835 -12.171 9.767 1.00 0.00 C ATOM 907 CG LYS A 60 7.663 -13.622 10.182 1.00 0.00 C ATOM 908 CD LYS A 60 8.920 -14.166 10.840 1.00 0.00 C ATOM 909 CE LYS A 60 9.875 -14.757 9.815 1.00 0.00 C ATOM 910 NZ LYS A 60 10.755 -13.717 9.212 1.00 0.00 N ATOM 0 H LYS A 60 6.463 -11.163 7.660 1.00 0.00 H new ATOM 0 HA LYS A 60 5.843 -11.796 10.486 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.288 -12.136 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.530 -11.686 10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.824 -13.707 10.872 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.419 -14.225 9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.421 -13.367 11.387 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.649 -14.930 11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.490 -15.522 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.304 -15.250 9.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.651 -13.732 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.484 -12.780 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.745 -13.912 9.463 1.00 0.00 H new ATOM 924 N ASP A 61 7.024 -9.659 11.376 1.00 0.00 N ATOM 925 CA ASP A 61 7.296 -8.304 11.842 1.00 0.00 C ATOM 926 C ASP A 61 8.699 -8.204 12.434 1.00 0.00 C ATOM 927 O ASP A 61 9.208 -7.108 12.669 1.00 0.00 O ATOM 928 CB ASP A 61 6.258 -7.881 12.883 1.00 0.00 C ATOM 929 CG ASP A 61 6.205 -6.378 13.070 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.528 -5.649 12.109 1.00 0.00 O ATOM 931 OD2 ASP A 61 5.841 -5.930 14.178 1.00 0.00 O ATOM 0 H ASP A 61 7.029 -10.367 12.111 1.00 0.00 H new ATOM 0 HA ASP A 61 7.234 -7.633 10.986 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.275 -8.241 12.579 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.490 -8.355 13.837 1.00 0.00 H new ATOM 936 N ASP A 62 9.317 -9.355 12.673 1.00 0.00 N ATOM 937 CA ASP A 62 10.661 -9.398 13.238 1.00 0.00 C ATOM 938 C ASP A 62 11.601 -8.470 12.475 1.00 0.00 C ATOM 939 O ASP A 62 12.668 -8.106 12.971 1.00 0.00 O ATOM 940 CB ASP A 62 11.203 -10.828 13.211 1.00 0.00 C ATOM 941 CG ASP A 62 10.862 -11.601 14.470 1.00 0.00 C ATOM 942 OD1 ASP A 62 11.063 -11.054 15.574 1.00 0.00 O ATOM 943 OD2 ASP A 62 10.393 -12.753 14.350 1.00 0.00 O ATOM 0 H ASP A 62 8.909 -10.271 12.484 1.00 0.00 H new ATOM 0 HA ASP A 62 10.605 -9.059 14.272 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.796 -11.351 12.346 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.286 -10.801 13.087 1.00 0.00 H new ATOM 948 N VAL A 63 11.198 -8.091 11.267 1.00 0.00 N ATOM 949 CA VAL A 63 12.004 -7.205 10.435 1.00 0.00 C ATOM 950 C VAL A 63 12.682 -6.128 11.275 1.00 0.00 C ATOM 951 O VAL A 63 13.781 -5.677 10.956 1.00 0.00 O ATOM 952 CB VAL A 63 11.152 -6.529 9.345 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.516 -7.574 8.440 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.090 -5.640 9.974 1.00 0.00 C ATOM 0 H VAL A 63 10.318 -8.384 10.842 1.00 0.00 H new ATOM 0 HA VAL A 63 12.765 -7.824 9.959 1.00 0.00 H new ATOM 0 HB VAL A 63 11.803 -5.903 8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.918 -7.078 7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.297 -8.165 7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.877 -8.228 9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.497 -5.170 9.189 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.440 -6.243 10.608 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.571 -4.869 10.576 1.00 0.00 H new ATOM 964 N GLY A 64 12.018 -5.721 12.353 1.00 0.00 N ATOM 965 CA GLY A 64 12.571 -4.700 13.223 1.00 0.00 C ATOM 966 C GLY A 64 14.087 -4.723 13.253 1.00 0.00 C ATOM 967 O GLY A 64 14.734 -3.705 13.008 1.00 0.00 O ATOM 0 H GLY A 64 11.107 -6.080 12.639 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.232 -3.719 12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.188 -4.842 14.234 1.00 0.00 H new ATOM 971 N ASP A 65 14.653 -5.886 13.554 1.00 0.00 N ATOM 972 CA ASP A 65 16.103 -6.037 13.616 1.00 0.00 C ATOM 973 C ASP A 65 16.622 -6.791 12.396 1.00 0.00 C ATOM 974 O ASP A 65 17.827 -6.990 12.244 1.00 0.00 O ATOM 975 CB ASP A 65 16.506 -6.771 14.895 1.00 0.00 C ATOM 976 CG ASP A 65 15.849 -8.132 15.013 1.00 0.00 C ATOM 977 OD1 ASP A 65 14.603 -8.196 14.956 1.00 0.00 O ATOM 978 OD2 ASP A 65 16.580 -9.134 15.164 1.00 0.00 O ATOM 0 H ASP A 65 14.131 -6.738 13.759 1.00 0.00 H new ATOM 0 HA ASP A 65 16.548 -5.042 13.623 1.00 0.00 H new ATOM 0 HB2 ASP A 65 17.589 -6.891 14.916 1.00 0.00 H new ATOM 0 HB3 ASP A 65 16.236 -6.164 15.759 1.00 0.00 H new ATOM 983 N ASN A 66 15.705 -7.209 11.530 1.00 0.00 N ATOM 984 CA ASN A 66 16.071 -7.943 10.324 1.00 0.00 C ATOM 985 C ASN A 66 15.616 -7.196 9.074 1.00 0.00 C ATOM 986 O ASN A 66 14.455 -6.800 8.963 1.00 0.00 O ATOM 987 CB ASN A 66 15.456 -9.343 10.348 1.00 0.00 C ATOM 988 CG ASN A 66 16.390 -10.375 10.950 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.574 -10.426 10.616 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.860 -11.204 11.842 1.00 0.00 N ATOM 0 H ASN A 66 14.703 -7.052 11.641 1.00 0.00 H new ATOM 0 HA ASN A 66 17.157 -8.031 10.297 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.528 -9.319 10.920 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.197 -9.640 9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.440 -11.920 12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.873 -11.125 12.089 1.00 0.00 H new ATOM 997 N TRP A 67 16.536 -7.009 8.135 1.00 0.00 N ATOM 998 CA TRP A 67 16.229 -6.311 6.892 1.00 0.00 C ATOM 999 C TRP A 67 15.803 -7.293 5.807 1.00 0.00 C ATOM 1000 O TRP A 67 15.032 -6.947 4.911 1.00 0.00 O ATOM 1001 CB TRP A 67 17.443 -5.507 6.421 1.00 0.00 C ATOM 1002 CG TRP A 67 18.636 -6.360 6.113 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.624 -6.731 6.980 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.968 -6.945 4.849 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.550 -7.512 6.331 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.170 -7.658 5.023 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.366 -6.937 3.588 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.779 -8.355 3.982 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.972 -7.628 2.556 1.00 0.00 C ATOM 1010 CH2 TRP A 67 20.168 -8.330 2.758 1.00 0.00 C ATOM 0 H TRP A 67 17.501 -7.331 8.211 1.00 0.00 H new ATOM 0 HA TRP A 67 15.401 -5.628 7.083 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.171 -4.940 5.531 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.711 -4.783 7.191 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.671 -6.452 8.022 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.385 -7.917 6.755 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.443 -6.400 3.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.701 -8.896 4.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 18.516 -7.627 1.577 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.616 -8.862 1.932 1.00 0.00 H new ATOM 1021 N ARG A 68 16.308 -8.519 5.893 1.00 0.00 N ATOM 1022 CA ARG A 68 15.979 -9.551 4.917 1.00 0.00 C ATOM 1023 C ARG A 68 14.501 -9.923 4.996 1.00 0.00 C ATOM 1024 O ARG A 68 13.833 -10.071 3.972 1.00 0.00 O ATOM 1025 CB ARG A 68 16.841 -10.794 5.146 1.00 0.00 C ATOM 1026 CG ARG A 68 18.277 -10.635 4.673 1.00 0.00 C ATOM 1027 CD ARG A 68 18.427 -11.018 3.209 1.00 0.00 C ATOM 1028 NE ARG A 68 18.626 -12.455 3.037 1.00 0.00 N ATOM 1029 CZ ARG A 68 19.008 -13.012 1.893 1.00 0.00 C ATOM 1030 NH1 ARG A 68 19.231 -12.257 0.826 1.00 0.00 N ATOM 1031 NH2 ARG A 68 19.168 -14.327 1.815 1.00 0.00 N ATOM 0 H ARG A 68 16.947 -8.822 6.628 1.00 0.00 H new ATOM 0 HA ARG A 68 16.184 -9.153 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.842 -11.034 6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.389 -11.640 4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.596 -9.602 4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.933 -11.257 5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 68 17.538 -10.707 2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.272 -10.481 2.778 1.00 0.00 H new ATOM 0 HE ARG A 68 18.463 -13.064 3.839 1.00 0.00 H new ATOM 0 HH11 ARG A 68 19.109 -11.246 0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 68 19.524 -12.687 -0.051 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.998 -14.911 2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.461 -14.754 0.936 1.00 0.00 H new ATOM 1045 N ILE A 69 13.998 -10.073 6.216 1.00 0.00 N ATOM 1046 CA ILE A 69 12.600 -10.427 6.428 1.00 0.00 C ATOM 1047 C ILE A 69 11.672 -9.452 5.713 1.00 0.00 C ATOM 1048 O ILE A 69 10.592 -9.827 5.256 1.00 0.00 O ATOM 1049 CB ILE A 69 12.246 -10.450 7.927 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.086 -11.500 8.656 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.762 -10.726 8.116 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.960 -11.436 10.162 1.00 0.00 C ATOM 0 H ILE A 69 14.538 -9.955 7.073 1.00 0.00 H new ATOM 0 HA ILE A 69 12.461 -11.426 6.015 1.00 0.00 H new ATOM 0 HB ILE A 69 12.471 -9.473 8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.788 -12.492 8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.133 -11.371 8.381 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.527 -10.739 9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.181 -9.945 7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.513 -11.692 7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.583 -12.209 10.612 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.286 -10.457 10.513 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.920 -11.596 10.447 1.00 0.00 H new ATOM 1064 N LYS A 70 12.100 -8.198 5.617 1.00 0.00 N ATOM 1065 CA LYS A 70 11.310 -7.167 4.955 1.00 0.00 C ATOM 1066 C LYS A 70 11.037 -7.541 3.501 1.00 0.00 C ATOM 1067 O LYS A 70 9.895 -7.795 3.120 1.00 0.00 O ATOM 1068 CB LYS A 70 12.034 -5.820 5.018 1.00 0.00 C ATOM 1069 CG LYS A 70 11.981 -5.165 6.388 1.00 0.00 C ATOM 1070 CD LYS A 70 12.222 -3.668 6.299 1.00 0.00 C ATOM 1071 CE LYS A 70 13.700 -3.332 6.423 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.922 -1.879 6.662 1.00 0.00 N ATOM 0 H LYS A 70 12.991 -7.871 5.990 1.00 0.00 H new ATOM 0 HA LYS A 70 10.357 -7.085 5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.076 -5.963 4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.593 -5.145 4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.009 -5.352 6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.730 -5.617 7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.841 -3.293 5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.665 -3.161 7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.135 -3.905 7.242 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.218 -3.633 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.942 -1.692 6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.530 -1.333 5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.449 -1.596 7.544 1.00 0.00 H new ATOM 1086 N ALA A 71 12.093 -7.574 2.695 1.00 0.00 N ATOM 1087 CA ALA A 71 11.967 -7.921 1.285 1.00 0.00 C ATOM 1088 C ALA A 71 10.980 -9.066 1.087 1.00 0.00 C ATOM 1089 O ALA A 71 10.111 -9.005 0.217 1.00 0.00 O ATOM 1090 CB ALA A 71 13.327 -8.288 0.708 1.00 0.00 C ATOM 0 H ALA A 71 13.045 -7.365 2.994 1.00 0.00 H new ATOM 0 HA ALA A 71 11.583 -7.049 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.218 -8.545 -0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.005 -7.440 0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.733 -9.142 1.250 1.00 0.00 H new ATOM 1096 N SER A 72 11.120 -10.108 1.899 1.00 0.00 N ATOM 1097 CA SER A 72 10.242 -11.270 1.810 1.00 0.00 C ATOM 1098 C SER A 72 8.778 -10.853 1.914 1.00 0.00 C ATOM 1099 O SER A 72 7.918 -11.390 1.216 1.00 0.00 O ATOM 1100 CB SER A 72 10.578 -12.275 2.914 1.00 0.00 C ATOM 1101 OG SER A 72 11.650 -13.116 2.528 1.00 0.00 O ATOM 0 H SER A 72 11.833 -10.172 2.626 1.00 0.00 H new ATOM 0 HA SER A 72 10.400 -11.741 0.840 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.841 -11.742 3.828 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.700 -12.880 3.139 1.00 0.00 H new ATOM 0 HG SER A 72 11.847 -13.748 3.251 1.00 0.00 H new ATOM 1107 N ASN A 73 8.503 -9.893 2.791 1.00 0.00 N ATOM 1108 CA ASN A 73 7.143 -9.404 2.987 1.00 0.00 C ATOM 1109 C ASN A 73 6.725 -8.484 1.844 1.00 0.00 C ATOM 1110 O ASN A 73 5.771 -8.770 1.119 1.00 0.00 O ATOM 1111 CB ASN A 73 7.034 -8.661 4.320 1.00 0.00 C ATOM 1112 CG ASN A 73 7.415 -9.533 5.501 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.438 -10.760 5.399 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.715 -8.902 6.630 1.00 0.00 N ATOM 0 H ASN A 73 9.203 -9.438 3.377 1.00 0.00 H new ATOM 0 HA ASN A 73 6.473 -10.264 3.001 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.679 -7.783 4.297 1.00 0.00 H new ATOM 0 HB3 ASN A 73 6.013 -8.303 4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.978 -9.436 7.458 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.683 -7.883 6.669 1.00 0.00 H new ATOM 1121 N LEU A 74 7.446 -7.379 1.687 1.00 0.00 N ATOM 1122 CA LEU A 74 7.151 -6.417 0.632 1.00 0.00 C ATOM 1123 C LEU A 74 6.760 -7.128 -0.660 1.00 0.00 C ATOM 1124 O LEU A 74 5.932 -6.635 -1.427 1.00 0.00 O ATOM 1125 CB LEU A 74 8.361 -5.514 0.384 1.00 0.00 C ATOM 1126 CG LEU A 74 8.725 -4.554 1.517 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.060 -3.881 1.239 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.631 -3.514 1.707 1.00 0.00 C ATOM 0 H LEU A 74 8.239 -7.128 2.277 1.00 0.00 H new ATOM 0 HA LEU A 74 6.310 -5.805 0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.225 -6.146 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.174 -4.928 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 74 8.816 -5.129 2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.302 -3.202 2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.839 -4.639 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.997 -3.319 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.907 -2.839 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.507 -2.944 0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.694 -4.013 1.954 1.00 0.00 H new ATOM 1140 N LYS A 75 7.359 -8.290 -0.894 1.00 0.00 N ATOM 1141 CA LYS A 75 7.072 -9.073 -2.090 1.00 0.00 C ATOM 1142 C LYS A 75 5.616 -9.527 -2.107 1.00 0.00 C ATOM 1143 O LYS A 75 4.876 -9.237 -3.047 1.00 0.00 O ATOM 1144 CB LYS A 75 7.998 -10.289 -2.163 1.00 0.00 C ATOM 1145 CG LYS A 75 9.393 -9.963 -2.667 1.00 0.00 C ATOM 1146 CD LYS A 75 10.434 -10.895 -2.070 1.00 0.00 C ATOM 1147 CE LYS A 75 11.838 -10.328 -2.215 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.288 -10.315 -3.634 1.00 0.00 N ATOM 0 H LYS A 75 8.047 -8.711 -0.270 1.00 0.00 H new ATOM 0 HA LYS A 75 7.246 -8.439 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.074 -10.737 -1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.550 -11.037 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.415 -10.040 -3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.640 -8.932 -2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.214 -11.060 -1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.380 -11.866 -2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.863 -9.314 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.532 -10.921 -1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.249 -9.922 -3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.289 -11.286 -4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.641 -9.728 -4.198 1.00 0.00 H new ATOM 1162 N LYS A 76 5.211 -10.238 -1.061 1.00 0.00 N ATOM 1163 CA LYS A 76 3.842 -10.730 -0.953 1.00 0.00 C ATOM 1164 C LYS A 76 2.842 -9.584 -1.063 1.00 0.00 C ATOM 1165 O LYS A 76 1.880 -9.657 -1.828 1.00 0.00 O ATOM 1166 CB LYS A 76 3.646 -11.468 0.373 1.00 0.00 C ATOM 1167 CG LYS A 76 4.573 -12.659 0.550 1.00 0.00 C ATOM 1168 CD LYS A 76 4.790 -12.983 2.018 1.00 0.00 C ATOM 1169 CE LYS A 76 5.681 -14.203 2.193 1.00 0.00 C ATOM 1170 NZ LYS A 76 7.107 -13.896 1.895 1.00 0.00 N ATOM 0 H LYS A 76 5.811 -10.487 -0.275 1.00 0.00 H new ATOM 0 HA LYS A 76 3.665 -11.423 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.805 -10.770 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.613 -11.809 0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.152 -13.527 0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.532 -12.448 0.077 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.242 -12.126 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.828 -13.162 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.595 -14.572 3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.336 -15.002 1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.445 -14.520 1.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.193 -12.905 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.681 -14.048 2.749 1.00 0.00 H new ATOM 1184 N VAL A 77 3.076 -8.525 -0.294 1.00 0.00 N ATOM 1185 CA VAL A 77 2.196 -7.362 -0.307 1.00 0.00 C ATOM 1186 C VAL A 77 1.988 -6.846 -1.726 1.00 0.00 C ATOM 1187 O VAL A 77 0.864 -6.550 -2.132 1.00 0.00 O ATOM 1188 CB VAL A 77 2.759 -6.224 0.565 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.865 -4.996 0.481 1.00 0.00 C ATOM 1190 CG2 VAL A 77 2.914 -6.683 2.007 1.00 0.00 C ATOM 0 H VAL A 77 3.867 -8.448 0.345 1.00 0.00 H new ATOM 0 HA VAL A 77 1.239 -7.684 0.102 1.00 0.00 H new ATOM 0 HB VAL A 77 3.745 -5.954 0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.278 -4.202 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.811 -4.656 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.865 -5.249 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.313 -5.866 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.942 -6.982 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.598 -7.531 2.047 1.00 0.00 H new ATOM 1200 N LEU A 78 3.079 -6.741 -2.477 1.00 0.00 N ATOM 1201 CA LEU A 78 3.017 -6.260 -3.853 1.00 0.00 C ATOM 1202 C LEU A 78 2.300 -7.265 -4.749 1.00 0.00 C ATOM 1203 O LEU A 78 1.271 -6.954 -5.349 1.00 0.00 O ATOM 1204 CB LEU A 78 4.426 -5.999 -4.387 1.00 0.00 C ATOM 1205 CG LEU A 78 4.556 -5.873 -5.905 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.764 -4.678 -6.411 1.00 0.00 C ATOM 1207 CD2 LEU A 78 6.019 -5.754 -6.307 1.00 0.00 C ATOM 0 H LEU A 78 4.017 -6.982 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 78 2.454 -5.327 -3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.801 -5.082 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.075 -6.808 -4.053 1.00 0.00 H new ATOM 0 HG LEU A 78 4.146 -6.774 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.868 -4.604 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.712 -4.804 -6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.143 -3.767 -5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.092 -5.665 -7.391 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.454 -4.870 -5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.560 -6.641 -5.978 1.00 0.00 H new ATOM 1219 N HIS A 79 2.849 -8.473 -4.832 1.00 0.00 N ATOM 1220 CA HIS A 79 2.259 -9.526 -5.653 1.00 0.00 C ATOM 1221 C HIS A 79 0.782 -9.710 -5.320 1.00 0.00 C ATOM 1222 O HIS A 79 -0.024 -10.038 -6.190 1.00 0.00 O ATOM 1223 CB HIS A 79 3.009 -10.842 -5.446 1.00 0.00 C ATOM 1224 CG HIS A 79 2.882 -11.791 -6.598 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.972 -12.826 -6.624 1.00 0.00 N ATOM 1226 CD2 HIS A 79 3.556 -11.855 -7.770 1.00 0.00 C ATOM 1227 CE1 HIS A 79 2.092 -13.487 -7.761 1.00 0.00 C ATOM 1228 NE2 HIS A 79 3.046 -12.918 -8.475 1.00 0.00 N ATOM 0 H HIS A 79 3.700 -8.747 -4.342 1.00 0.00 H new ATOM 0 HA HIS A 79 2.343 -9.229 -6.698 1.00 0.00 H new ATOM 0 HB2 HIS A 79 4.064 -10.627 -5.278 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.635 -11.326 -4.544 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.347 -11.194 -8.091 1.00 0.00 H new ATOM 0 HE1 HIS A 79 1.509 -14.347 -8.057 1.00 0.00 H new ATOM 0 HE2 HIS A 79 3.354 -13.219 -9.400 1.00 0.00 H new ATOM 1237 N GLY A 80 0.433 -9.498 -4.055 1.00 0.00 N ATOM 1238 CA GLY A 80 -0.946 -9.646 -3.630 1.00 0.00 C ATOM 1239 C GLY A 80 -1.866 -8.635 -4.285 1.00 0.00 C ATOM 1240 O GLY A 80 -3.040 -8.919 -4.525 1.00 0.00 O ATOM 0 H GLY A 80 1.082 -9.226 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.290 -10.653 -3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.003 -9.536 -2.547 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.334 -7.452 -4.572 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.116 -6.396 -5.201 1.00 0.00 C ATOM 1246 C ILE A 81 -2.192 -6.593 -6.712 1.00 0.00 C ATOM 1247 O ILE A 81 -3.278 -6.661 -7.287 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.525 -5.005 -4.906 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.819 -4.598 -3.460 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.083 -3.974 -5.876 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.728 -3.757 -2.835 1.00 0.00 C ATOM 0 H ILE A 81 -0.364 -7.201 -4.379 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.119 -6.453 -4.778 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.444 -5.051 -5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.756 -4.042 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.962 -5.497 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.655 -2.996 -5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.827 -4.259 -6.897 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.167 -3.927 -5.773 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.004 -3.506 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.207 -4.318 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.600 -2.841 -3.411 1.00 0.00 H new ATOM 1263 N THR A 82 -1.029 -6.686 -7.350 1.00 0.00 N ATOM 1264 CA THR A 82 -0.963 -6.876 -8.793 1.00 0.00 C ATOM 1265 C THR A 82 -1.810 -8.065 -9.230 1.00 0.00 C ATOM 1266 O THR A 82 -2.378 -8.067 -10.323 1.00 0.00 O ATOM 1267 CB THR A 82 0.488 -7.093 -9.265 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.055 -8.226 -8.600 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.336 -5.860 -8.990 1.00 0.00 C ATOM 0 H THR A 82 -0.120 -6.633 -6.889 1.00 0.00 H new ATOM 0 HA THR A 82 -1.354 -5.967 -9.250 1.00 0.00 H new ATOM 0 HB THR A 82 0.474 -7.273 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.976 -8.358 -8.907 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.356 -6.036 -9.331 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.918 -5.005 -9.522 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.342 -5.654 -7.920 1.00 0.00 H new ATOM 1277 N SER A 83 -1.892 -9.076 -8.371 1.00 0.00 N ATOM 1278 CA SER A 83 -2.668 -10.273 -8.670 1.00 0.00 C ATOM 1279 C SER A 83 -4.164 -9.974 -8.633 1.00 0.00 C ATOM 1280 O SER A 83 -4.948 -10.580 -9.365 1.00 0.00 O ATOM 1281 CB SER A 83 -2.334 -11.386 -7.674 1.00 0.00 C ATOM 1282 OG SER A 83 -1.121 -12.031 -8.019 1.00 0.00 O ATOM 0 H SER A 83 -1.430 -9.090 -7.462 1.00 0.00 H new ATOM 0 HA SER A 83 -2.406 -10.604 -9.675 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.255 -10.969 -6.670 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.144 -12.115 -7.653 1.00 0.00 H new ATOM 0 HG SER A 83 -0.379 -11.612 -7.535 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.552 -9.037 -7.776 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.954 -8.658 -7.640 1.00 0.00 C ATOM 1290 C TYR A 84 -6.419 -7.852 -8.849 1.00 0.00 C ATOM 1291 O TYR A 84 -7.617 -7.741 -9.112 1.00 0.00 O ATOM 1292 CB TYR A 84 -6.164 -7.848 -6.360 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.609 -7.488 -6.102 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.172 -6.347 -6.661 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.412 -8.287 -5.297 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.492 -6.014 -6.427 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.733 -7.962 -5.059 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.268 -6.824 -5.626 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.584 -6.497 -5.390 1.00 0.00 O ATOM 0 H TYR A 84 -3.916 -8.525 -7.165 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.547 -9.571 -7.584 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.783 -8.418 -5.513 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.575 -6.933 -6.418 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.567 -5.710 -7.289 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.996 -9.178 -4.850 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.914 -5.124 -6.869 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.344 -8.595 -4.433 1.00 0.00 H new ATOM 0 HH TYR A 84 -12.149 -6.892 -6.086 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.463 -7.290 -9.581 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.774 -6.492 -10.760 1.00 0.00 C ATOM 1311 C TYR A 85 -5.882 -7.372 -12.001 1.00 0.00 C ATOM 1312 O TYR A 85 -6.578 -7.034 -12.959 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.702 -5.421 -10.973 1.00 0.00 C ATOM 1314 CG TYR A 85 -5.033 -4.096 -10.323 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -6.110 -3.335 -10.760 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.269 -3.607 -9.271 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.414 -2.124 -10.170 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.567 -2.397 -8.673 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.641 -1.659 -9.127 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.942 -0.454 -8.535 1.00 0.00 O ATOM 0 H TYR A 85 -4.467 -7.373 -9.378 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.736 -6.007 -10.596 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.754 -5.784 -10.577 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.562 -5.267 -12.043 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.720 -3.697 -11.575 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.428 -4.182 -8.914 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.253 -1.544 -10.524 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.963 -2.031 -7.856 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.907 -0.292 -8.595 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.187 -8.506 -11.977 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.205 -9.438 -13.099 1.00 0.00 C ATOM 1332 C HIS A 86 -6.254 -10.525 -12.885 1.00 0.00 C ATOM 1333 O HIS A 86 -6.764 -11.104 -13.843 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.827 -10.072 -13.285 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.715 -9.072 -13.378 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.545 -9.310 -14.067 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.601 -7.824 -12.866 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.758 -8.253 -13.973 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.376 -7.337 -13.250 1.00 0.00 N ATOM 0 H HIS A 86 -4.605 -8.801 -11.193 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.464 -8.880 -13.999 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.630 -10.745 -12.451 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.835 -10.680 -14.190 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.337 -7.308 -12.267 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.224 -8.155 -14.413 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -1.004 -6.417 -13.015 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.569 -10.797 -11.623 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.556 -11.816 -11.285 1.00 0.00 C ATOM 1350 C GLU A 87 -8.936 -11.195 -11.093 1.00 0.00 C ATOM 1351 O GLU A 87 -9.838 -11.395 -11.907 1.00 0.00 O ATOM 1352 CB GLU A 87 -7.138 -12.560 -10.014 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.692 -13.027 -10.030 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.540 -14.435 -10.573 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.059 -14.705 -11.676 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.900 -15.266 -9.894 1.00 0.00 O ATOM 0 H GLU A 87 -6.155 -10.326 -10.818 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.608 -12.524 -12.112 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.291 -11.908 -9.154 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.789 -13.424 -9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.099 -12.342 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.290 -12.986 -9.018 1.00 0.00 H new ATOM 1363 N PHE A 88 -9.094 -10.441 -10.010 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.364 -9.791 -9.709 1.00 0.00 C ATOM 1365 C PHE A 88 -10.782 -8.862 -10.845 1.00 0.00 C ATOM 1366 O PHE A 88 -11.733 -9.144 -11.575 1.00 0.00 O ATOM 1367 CB PHE A 88 -10.261 -9.002 -8.402 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.585 -8.781 -7.729 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.418 -7.750 -8.132 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.998 -9.605 -6.694 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.637 -7.544 -7.513 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.216 -9.404 -6.072 1.00 0.00 C ATOM 1373 CZ PHE A 88 -14.037 -8.373 -6.483 1.00 0.00 C ATOM 0 H PHE A 88 -8.358 -10.265 -9.326 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.123 -10.566 -9.599 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.599 -9.533 -7.718 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.800 -8.035 -8.606 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.112 -7.100 -8.938 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.360 -10.414 -6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -14.276 -6.735 -7.835 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.525 -10.053 -5.266 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.990 -8.215 -6.000 1.00 0.00 H new ATOM 1383 N LEU A 89 -10.066 -7.752 -10.987 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.361 -6.779 -12.034 1.00 0.00 C ATOM 1385 C LEU A 89 -10.068 -7.359 -13.414 1.00 0.00 C ATOM 1386 O LEU A 89 -10.895 -7.277 -14.321 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.543 -5.505 -11.818 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.909 -4.672 -10.589 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.054 -3.416 -10.522 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.387 -4.313 -10.609 1.00 0.00 C ATOM 0 H LEU A 89 -9.277 -7.503 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.422 -6.535 -11.981 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.491 -5.781 -11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.647 -4.876 -12.702 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.713 -5.268 -9.698 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.328 -2.836 -9.641 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.002 -3.695 -10.460 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.218 -2.816 -11.417 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.629 -3.720 -9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.609 -3.736 -11.506 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.983 -5.226 -10.608 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.885 -7.946 -13.565 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.505 -8.532 -14.837 1.00 0.00 C ATOM 1404 C GLY A 90 -7.451 -7.716 -15.559 1.00 0.00 C ATOM 1405 O GLY A 90 -6.727 -8.238 -16.407 1.00 0.00 O ATOM 0 H GLY A 90 -8.183 -8.026 -12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.128 -9.541 -14.671 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.388 -8.622 -15.470 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.366 -6.433 -15.224 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.395 -5.543 -15.850 1.00 0.00 C ATOM 1411 C GLN A 91 -4.986 -5.833 -15.342 1.00 0.00 C ATOM 1412 O GLN A 91 -4.779 -6.749 -14.547 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.758 -4.083 -15.576 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.741 -3.718 -14.101 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.505 -2.442 -13.806 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -6.912 -1.398 -13.533 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.830 -2.519 -13.861 1.00 0.00 N ATOM 0 H GLN A 91 -7.957 -5.986 -14.523 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.418 -5.719 -16.925 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.060 -3.438 -16.109 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.750 -3.882 -15.980 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.171 -4.536 -13.523 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.709 -3.603 -13.771 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.280 -3.405 -14.091 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.397 -1.692 -13.673 1.00 0.00 H new ATOM 1426 N GLN A 92 -4.021 -5.045 -15.807 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.632 -5.218 -15.399 1.00 0.00 C ATOM 1428 C GLN A 92 -2.067 -3.922 -14.828 1.00 0.00 C ATOM 1429 O GLN A 92 -2.781 -2.928 -14.693 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.784 -5.679 -16.587 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.735 -4.673 -17.726 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.200 -5.273 -19.011 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -0.222 -4.784 -19.577 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -1.840 -6.338 -19.479 1.00 0.00 N ATOM 0 H GLN A 92 -4.176 -4.282 -16.466 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.600 -5.980 -14.621 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.769 -5.876 -16.243 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -2.182 -6.622 -16.963 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.736 -4.280 -17.902 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.109 -3.830 -17.435 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.646 -6.710 -18.977 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.525 -6.784 -20.340 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.781 -3.940 -14.494 1.00 0.00 N ATOM 1444 CA ILE A 93 -0.120 -2.765 -13.938 1.00 0.00 C ATOM 1445 C ILE A 93 1.086 -2.363 -14.780 1.00 0.00 C ATOM 1446 O ILE A 93 1.899 -3.205 -15.161 1.00 0.00 O ATOM 1447 CB ILE A 93 0.339 -3.011 -12.488 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.872 -3.220 -11.576 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.185 -1.847 -11.996 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.515 -3.303 -10.108 1.00 0.00 C ATOM 0 H ILE A 93 -0.176 -4.755 -14.599 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.852 -1.957 -13.947 1.00 0.00 H new ATOM 0 HB ILE A 93 0.949 -3.914 -12.463 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.575 -2.400 -11.725 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.384 -4.136 -11.870 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.502 -2.035 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.063 -1.740 -12.633 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.597 -0.930 -12.032 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.421 -3.451 -9.521 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.164 -4.140 -9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.030 -2.377 -9.799 1.00 0.00 H new ATOM 1462 N SER A 94 1.197 -1.069 -15.065 1.00 0.00 N ATOM 1463 CA SER A 94 2.303 -0.555 -15.863 1.00 0.00 C ATOM 1464 C SER A 94 3.576 -0.454 -15.028 1.00 0.00 C ATOM 1465 O SER A 94 3.523 -0.180 -13.829 1.00 0.00 O ATOM 1466 CB SER A 94 1.948 0.818 -16.439 1.00 0.00 C ATOM 1467 OG SER A 94 2.548 1.008 -17.709 1.00 0.00 O ATOM 0 H SER A 94 0.534 -0.358 -14.755 1.00 0.00 H new ATOM 0 HA SER A 94 2.481 -1.251 -16.682 1.00 0.00 H new ATOM 0 HB2 SER A 94 0.865 0.910 -16.527 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.280 1.600 -15.756 1.00 0.00 H new ATOM 0 HG SER A 94 2.305 1.891 -18.057 1.00 0.00 H new ATOM 1473 N GLU A 95 4.717 -0.679 -15.670 1.00 0.00 N ATOM 1474 CA GLU A 95 6.004 -0.615 -14.987 1.00 0.00 C ATOM 1475 C GLU A 95 6.148 0.697 -14.222 1.00 0.00 C ATOM 1476 O GLU A 95 7.008 0.828 -13.351 1.00 0.00 O ATOM 1477 CB GLU A 95 7.148 -0.762 -15.991 1.00 0.00 C ATOM 1478 CG GLU A 95 7.560 -2.203 -16.239 1.00 0.00 C ATOM 1479 CD GLU A 95 9.025 -2.336 -16.606 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.386 -1.976 -17.746 1.00 0.00 O ATOM 1481 OE2 GLU A 95 9.811 -2.801 -15.754 1.00 0.00 O ATOM 0 H GLU A 95 4.777 -0.907 -16.662 1.00 0.00 H new ATOM 0 HA GLU A 95 6.050 -1.438 -14.274 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.850 -0.310 -16.937 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.011 -0.203 -15.629 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.358 -2.794 -15.345 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.949 -2.619 -17.040 1.00 0.00 H new ATOM 1488 N GLU A 96 5.301 1.666 -14.554 1.00 0.00 N ATOM 1489 CA GLU A 96 5.336 2.969 -13.900 1.00 0.00 C ATOM 1490 C GLU A 96 4.856 2.865 -12.455 1.00 0.00 C ATOM 1491 O GLU A 96 5.313 3.604 -11.582 1.00 0.00 O ATOM 1492 CB GLU A 96 4.471 3.972 -14.666 1.00 0.00 C ATOM 1493 CG GLU A 96 4.997 4.294 -16.054 1.00 0.00 C ATOM 1494 CD GLU A 96 6.166 5.259 -16.026 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.009 6.364 -15.465 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.238 4.909 -16.563 1.00 0.00 O ATOM 0 H GLU A 96 4.582 1.574 -15.272 1.00 0.00 H new ATOM 0 HA GLU A 96 6.368 3.319 -13.897 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.460 3.575 -14.753 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.403 4.895 -14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.305 3.371 -16.545 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.193 4.721 -16.653 1.00 0.00 H new ATOM 1503 N LEU A 97 3.931 1.943 -12.210 1.00 0.00 N ATOM 1504 CA LEU A 97 3.387 1.741 -10.872 1.00 0.00 C ATOM 1505 C LEU A 97 4.207 0.712 -10.101 1.00 0.00 C ATOM 1506 O LEU A 97 4.331 0.793 -8.878 1.00 0.00 O ATOM 1507 CB LEU A 97 1.928 1.290 -10.955 1.00 0.00 C ATOM 1508 CG LEU A 97 1.112 1.868 -12.111 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.328 1.382 -12.044 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.164 3.389 -12.093 1.00 0.00 C ATOM 0 H LEU A 97 3.542 1.323 -12.921 1.00 0.00 H new ATOM 0 HA LEU A 97 3.436 2.691 -10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.908 0.203 -11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.433 1.553 -10.020 1.00 0.00 H new ATOM 0 HG LEU A 97 1.548 1.520 -13.047 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.893 1.804 -12.875 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.348 0.294 -12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.776 1.699 -11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.578 3.783 -12.923 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.754 3.756 -11.152 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.198 3.719 -12.191 1.00 0.00 H new ATOM 1522 N ILE A 98 4.765 -0.254 -10.823 1.00 0.00 N ATOM 1523 CA ILE A 98 5.576 -1.297 -10.207 1.00 0.00 C ATOM 1524 C ILE A 98 6.590 -0.703 -9.235 1.00 0.00 C ATOM 1525 O ILE A 98 7.600 -0.122 -9.631 1.00 0.00 O ATOM 1526 CB ILE A 98 6.323 -2.129 -11.266 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.327 -2.827 -12.193 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.233 -3.146 -10.594 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.591 -3.974 -11.537 1.00 0.00 C ATOM 0 H ILE A 98 4.670 -0.336 -11.835 1.00 0.00 H new ATOM 0 HA ILE A 98 4.892 -1.948 -9.662 1.00 0.00 H new ATOM 0 HB ILE A 98 6.939 -1.459 -11.865 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.601 -2.096 -12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.858 -3.200 -13.068 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.754 -3.727 -11.355 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.962 -2.627 -9.971 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.636 -3.814 -9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.902 -4.421 -12.253 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.308 -4.725 -11.206 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.031 -3.603 -10.678 1.00 0.00 H new ATOM 1541 N PRO A 99 6.317 -0.853 -7.930 1.00 0.00 N ATOM 1542 CA PRO A 99 7.195 -0.340 -6.874 1.00 0.00 C ATOM 1543 C PRO A 99 8.508 -1.109 -6.788 1.00 0.00 C ATOM 1544 O PRO A 99 8.567 -2.295 -7.115 1.00 0.00 O ATOM 1545 CB PRO A 99 6.372 -0.543 -5.599 1.00 0.00 C ATOM 1546 CG PRO A 99 5.445 -1.664 -5.921 1.00 0.00 C ATOM 1547 CD PRO A 99 5.131 -1.534 -7.386 1.00 0.00 C ATOM 0 HA PRO A 99 7.484 0.696 -7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 99 7.011 -0.789 -4.751 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.823 0.361 -5.334 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.907 -2.627 -5.705 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.537 -1.604 -5.321 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.978 -2.507 -7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.223 -0.954 -7.552 1.00 0.00 H new ATOM 1555 N ASP A 100 9.560 -0.428 -6.346 1.00 0.00 N ATOM 1556 CA ASP A 100 10.873 -1.048 -6.215 1.00 0.00 C ATOM 1557 C ASP A 100 11.181 -1.366 -4.755 1.00 0.00 C ATOM 1558 O ASP A 100 11.653 -0.508 -4.008 1.00 0.00 O ATOM 1559 CB ASP A 100 11.953 -0.130 -6.789 1.00 0.00 C ATOM 1560 CG ASP A 100 12.042 -0.214 -8.300 1.00 0.00 C ATOM 1561 OD1 ASP A 100 12.212 -1.335 -8.823 1.00 0.00 O ATOM 1562 OD2 ASP A 100 11.941 0.841 -8.959 1.00 0.00 O ATOM 0 H ASP A 100 9.529 0.554 -6.072 1.00 0.00 H new ATOM 0 HA ASP A 100 10.864 -1.982 -6.777 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.744 0.899 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.918 -0.394 -6.356 1.00 0.00 H new ATOM 1567 N LEU A 101 10.909 -2.603 -4.355 1.00 0.00 N ATOM 1568 CA LEU A 101 11.156 -3.035 -2.984 1.00 0.00 C ATOM 1569 C LEU A 101 12.652 -3.084 -2.689 1.00 0.00 C ATOM 1570 O LEU A 101 13.100 -2.654 -1.627 1.00 0.00 O ATOM 1571 CB LEU A 101 10.532 -4.411 -2.741 1.00 0.00 C ATOM 1572 CG LEU A 101 9.211 -4.684 -3.460 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.677 -6.059 -3.090 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.189 -3.606 -3.127 1.00 0.00 C ATOM 0 H LEU A 101 10.517 -3.324 -4.960 1.00 0.00 H new ATOM 0 HA LEU A 101 10.695 -2.310 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.251 -5.173 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.371 -4.531 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 101 9.393 -4.664 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.736 -6.236 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.401 -6.821 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.510 -6.107 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.255 -3.817 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.010 -3.594 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.569 -2.634 -3.443 1.00 0.00 H new ATOM 1586 N ASN A 102 13.420 -3.609 -3.638 1.00 0.00 N ATOM 1587 CA ASN A 102 14.867 -3.712 -3.481 1.00 0.00 C ATOM 1588 C ASN A 102 15.467 -2.369 -3.076 1.00 0.00 C ATOM 1589 O ASN A 102 16.486 -2.316 -2.388 1.00 0.00 O ATOM 1590 CB ASN A 102 15.508 -4.199 -4.782 1.00 0.00 C ATOM 1591 CG ASN A 102 15.650 -5.708 -4.828 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.659 -6.261 -4.390 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.636 -6.381 -5.359 1.00 0.00 N ATOM 0 H ASN A 102 13.065 -3.970 -4.524 1.00 0.00 H new ATOM 0 HA ASN A 102 15.072 -4.434 -2.691 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.905 -3.868 -5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.491 -3.741 -4.893 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.674 -7.399 -5.416 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.819 -5.880 -5.710 1.00 0.00 H new ATOM 1600 N GLN A 103 14.828 -1.287 -3.508 1.00 0.00 N ATOM 1601 CA GLN A 103 15.299 0.056 -3.191 1.00 0.00 C ATOM 1602 C GLN A 103 14.608 0.594 -1.942 1.00 0.00 C ATOM 1603 O GLN A 103 15.081 1.547 -1.321 1.00 0.00 O ATOM 1604 CB GLN A 103 15.052 0.998 -4.370 1.00 0.00 C ATOM 1605 CG GLN A 103 16.243 1.124 -5.307 1.00 0.00 C ATOM 1606 CD GLN A 103 16.685 -0.211 -5.872 1.00 0.00 C ATOM 1607 OE1 GLN A 103 17.757 -0.716 -5.537 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.859 -0.792 -6.735 1.00 0.00 N ATOM 0 H GLN A 103 13.983 -1.314 -4.078 1.00 0.00 H new ATOM 0 HA GLN A 103 16.370 0.002 -2.997 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.191 0.641 -4.936 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.795 1.986 -3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 103 15.986 1.794 -6.127 1.00 0.00 H new ATOM 0 HG3 GLN A 103 17.075 1.581 -4.771 1.00 0.00 H new ATOM 0 HE21 GLN A 103 14.980 -0.338 -6.985 1.00 0.00 H new ATOM 0 HE22 GLN A 103 16.103 -1.692 -7.148 1.00 0.00 H new ATOM 1617 N ILE A 104 13.488 -0.021 -1.580 1.00 0.00 N ATOM 1618 CA ILE A 104 12.733 0.396 -0.405 1.00 0.00 C ATOM 1619 C ILE A 104 13.213 -0.334 0.845 1.00 0.00 C ATOM 1620 O ILE A 104 13.037 0.146 1.965 1.00 0.00 O ATOM 1621 CB ILE A 104 11.224 0.143 -0.586 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.654 1.073 -1.658 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.493 0.336 0.734 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.343 0.592 -2.240 1.00 0.00 C ATOM 0 H ILE A 104 13.083 -0.810 -2.083 1.00 0.00 H new ATOM 0 HA ILE A 104 12.902 1.466 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 104 11.079 -0.887 -0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.510 2.064 -1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.383 1.177 -2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.428 0.154 0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.884 -0.364 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.642 1.357 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.998 1.300 -2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.486 -0.386 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.599 0.515 -1.447 1.00 0.00 H new ATOM 1636 N THR A 105 13.824 -1.498 0.646 1.00 0.00 N ATOM 1637 CA THR A 105 14.331 -2.295 1.756 1.00 0.00 C ATOM 1638 C THR A 105 15.793 -1.973 2.041 1.00 0.00 C ATOM 1639 O THR A 105 16.249 -2.074 3.179 1.00 0.00 O ATOM 1640 CB THR A 105 14.195 -3.803 1.473 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.125 -4.034 0.550 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.937 -4.574 2.759 1.00 0.00 C ATOM 0 H THR A 105 13.980 -1.910 -0.274 1.00 0.00 H new ATOM 0 HA THR A 105 13.729 -2.041 2.628 1.00 0.00 H new ATOM 0 HB THR A 105 15.131 -4.154 1.039 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.412 -3.783 -0.353 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.845 -5.636 2.534 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.767 -4.420 3.448 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.014 -4.219 3.217 1.00 0.00 H new ATOM 1650 N GLU A 106 16.523 -1.584 1.000 1.00 0.00 N ATOM 1651 CA GLU A 106 17.934 -1.247 1.140 1.00 0.00 C ATOM 1652 C GLU A 106 18.120 0.257 1.314 1.00 0.00 C ATOM 1653 O GLU A 106 19.002 0.704 2.049 1.00 0.00 O ATOM 1654 CB GLU A 106 18.721 -1.731 -0.080 1.00 0.00 C ATOM 1655 CG GLU A 106 18.654 -3.234 -0.290 1.00 0.00 C ATOM 1656 CD GLU A 106 19.861 -3.774 -1.032 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.953 -3.828 -0.429 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.713 -4.143 -2.216 1.00 0.00 O ATOM 0 H GLU A 106 16.160 -1.495 0.051 1.00 0.00 H new ATOM 0 HA GLU A 106 18.313 -1.748 2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.339 -1.231 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.764 -1.434 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.576 -3.729 0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.750 -3.479 -0.847 1.00 0.00 H new ATOM 1665 N CYS A 107 17.283 1.033 0.634 1.00 0.00 N ATOM 1666 CA CYS A 107 17.355 2.488 0.712 1.00 0.00 C ATOM 1667 C CYS A 107 16.167 3.050 1.486 1.00 0.00 C ATOM 1668 O CYS A 107 16.328 3.911 2.351 1.00 0.00 O ATOM 1669 CB CYS A 107 17.397 3.093 -0.692 1.00 0.00 C ATOM 1670 SG CYS A 107 18.325 4.641 -0.801 1.00 0.00 S ATOM 0 H CYS A 107 16.547 0.679 0.023 1.00 0.00 H new ATOM 0 HA CYS A 107 18.270 2.754 1.242 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.839 2.368 -1.375 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.376 3.269 -1.031 1.00 0.00 H new ATOM 0 HG CYS A 107 18.305 5.073 -2.027 1.00 0.00 H new ATOM 1676 N ALA A 108 14.974 2.559 1.168 1.00 0.00 N ATOM 1677 CA ALA A 108 13.759 3.012 1.833 1.00 0.00 C ATOM 1678 C ALA A 108 13.349 4.397 1.345 1.00 0.00 C ATOM 1679 O ALA A 108 12.671 5.141 2.054 1.00 0.00 O ATOM 1680 CB ALA A 108 13.955 3.019 3.342 1.00 0.00 C ATOM 0 H ALA A 108 14.823 1.847 0.453 1.00 0.00 H new ATOM 0 HA ALA A 108 12.958 2.316 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.040 3.359 3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.193 2.011 3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.773 3.691 3.599 1.00 0.00 H new ATOM 1686 N ASP A 109 13.765 4.737 0.130 1.00 0.00 N ATOM 1687 CA ASP A 109 13.440 6.034 -0.454 1.00 0.00 C ATOM 1688 C ASP A 109 11.947 6.322 -0.341 1.00 0.00 C ATOM 1689 O ASP A 109 11.105 5.436 -0.488 1.00 0.00 O ATOM 1690 CB ASP A 109 13.871 6.078 -1.921 1.00 0.00 C ATOM 1691 CG ASP A 109 14.268 7.472 -2.366 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.436 7.854 -2.146 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.410 8.181 -2.933 1.00 0.00 O ATOM 0 H ASP A 109 14.328 4.133 -0.470 1.00 0.00 H new ATOM 0 HA ASP A 109 13.982 6.801 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.711 5.399 -2.071 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.055 5.718 -2.547 1.00 0.00 H new ATOM 1698 N PRO A 110 11.608 7.592 -0.071 1.00 0.00 N ATOM 1699 CA PRO A 110 10.215 8.027 0.069 1.00 0.00 C ATOM 1700 C PRO A 110 9.465 8.005 -1.258 1.00 0.00 C ATOM 1701 O PRO A 110 8.242 7.867 -1.290 1.00 0.00 O ATOM 1702 CB PRO A 110 10.342 9.461 0.589 1.00 0.00 C ATOM 1703 CG PRO A 110 11.677 9.919 0.114 1.00 0.00 C ATOM 1704 CD PRO A 110 12.558 8.701 0.117 1.00 0.00 C ATOM 0 HA PRO A 110 9.646 7.370 0.727 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.545 10.095 0.201 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.276 9.495 1.676 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.609 10.349 -0.885 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.079 10.693 0.768 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.297 8.737 -0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.108 8.605 1.053 1.00 0.00 H new ATOM 1712 N VAL A 111 10.205 8.143 -2.354 1.00 0.00 N ATOM 1713 CA VAL A 111 9.610 8.138 -3.684 1.00 0.00 C ATOM 1714 C VAL A 111 9.169 6.734 -4.084 1.00 0.00 C ATOM 1715 O VAL A 111 8.107 6.552 -4.677 1.00 0.00 O ATOM 1716 CB VAL A 111 10.593 8.675 -4.741 1.00 0.00 C ATOM 1717 CG1 VAL A 111 9.970 8.617 -6.128 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.019 10.094 -4.398 1.00 0.00 C ATOM 0 H VAL A 111 11.218 8.260 -2.346 1.00 0.00 H new ATOM 0 HA VAL A 111 8.739 8.792 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 111 11.481 8.043 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.679 9.000 -6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.719 7.585 -6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.065 9.224 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.714 10.458 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.142 10.740 -4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.507 10.102 -3.424 1.00 0.00 H new ATOM 1728 N GLU A 112 9.993 5.744 -3.753 1.00 0.00 N ATOM 1729 CA GLU A 112 9.687 4.356 -4.078 1.00 0.00 C ATOM 1730 C GLU A 112 8.624 3.798 -3.136 1.00 0.00 C ATOM 1731 O GLU A 112 7.662 3.165 -3.572 1.00 0.00 O ATOM 1732 CB GLU A 112 10.953 3.500 -4.001 1.00 0.00 C ATOM 1733 CG GLU A 112 11.818 3.579 -5.247 1.00 0.00 C ATOM 1734 CD GLU A 112 11.004 3.549 -6.526 1.00 0.00 C ATOM 1735 OE1 GLU A 112 10.066 2.728 -6.612 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.303 4.345 -7.440 1.00 0.00 O ATOM 0 H GLU A 112 10.876 5.878 -3.261 1.00 0.00 H new ATOM 0 HA GLU A 112 9.298 4.325 -5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.542 3.814 -3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.669 2.461 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.408 4.495 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.522 2.747 -5.249 1.00 0.00 H new ATOM 1743 N LEU A 113 8.806 4.036 -1.841 1.00 0.00 N ATOM 1744 CA LEU A 113 7.864 3.558 -0.836 1.00 0.00 C ATOM 1745 C LEU A 113 6.427 3.861 -1.248 1.00 0.00 C ATOM 1746 O LEU A 113 5.563 2.985 -1.217 1.00 0.00 O ATOM 1747 CB LEU A 113 8.164 4.200 0.520 1.00 0.00 C ATOM 1748 CG LEU A 113 7.435 3.601 1.723 1.00 0.00 C ATOM 1749 CD1 LEU A 113 5.972 4.017 1.722 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.560 2.084 1.721 1.00 0.00 C ATOM 0 H LEU A 113 9.597 4.557 -1.463 1.00 0.00 H new ATOM 0 HA LEU A 113 7.978 2.477 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.237 4.134 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.915 5.260 0.461 1.00 0.00 H new ATOM 0 HG LEU A 113 7.899 3.983 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.469 3.581 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.903 5.104 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.494 3.665 0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.035 1.675 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.122 1.684 0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.613 1.806 1.771 1.00 0.00 H new ATOM 1762 N GLY A 114 6.178 5.108 -1.636 1.00 0.00 N ATOM 1763 CA GLY A 114 4.845 5.504 -2.051 1.00 0.00 C ATOM 1764 C GLY A 114 4.295 4.621 -3.154 1.00 0.00 C ATOM 1765 O GLY A 114 3.097 4.342 -3.195 1.00 0.00 O ATOM 0 H GLY A 114 6.876 5.851 -1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.175 5.468 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.867 6.538 -2.395 1.00 0.00 H new ATOM 1769 N ARG A 115 5.172 4.183 -4.051 1.00 0.00 N ATOM 1770 CA ARG A 115 4.766 3.329 -5.162 1.00 0.00 C ATOM 1771 C ARG A 115 3.958 2.135 -4.662 1.00 0.00 C ATOM 1772 O ARG A 115 2.935 1.776 -5.247 1.00 0.00 O ATOM 1773 CB ARG A 115 5.994 2.841 -5.933 1.00 0.00 C ATOM 1774 CG ARG A 115 6.894 3.965 -6.420 1.00 0.00 C ATOM 1775 CD ARG A 115 6.575 4.351 -7.856 1.00 0.00 C ATOM 1776 NE ARG A 115 5.529 5.367 -7.930 1.00 0.00 N ATOM 1777 CZ ARG A 115 4.236 5.084 -8.043 1.00 0.00 C ATOM 1778 NH1 ARG A 115 3.832 3.822 -8.092 1.00 0.00 N ATOM 1779 NH2 ARG A 115 3.343 6.064 -8.105 1.00 0.00 N ATOM 0 H ARG A 115 6.167 4.405 -4.031 1.00 0.00 H new ATOM 0 HA ARG A 115 4.137 3.918 -5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.573 2.175 -5.293 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.665 2.254 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.775 4.834 -5.773 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.937 3.655 -6.348 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.478 4.724 -8.340 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.260 3.465 -8.408 1.00 0.00 H new ATOM 0 HE ARG A 115 5.806 6.348 -7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.515 3.066 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.839 3.608 -8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.649 7.036 -8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.351 5.845 -8.192 1.00 0.00 H new ATOM 1793 N LEU A 116 4.424 1.523 -3.579 1.00 0.00 N ATOM 1794 CA LEU A 116 3.746 0.369 -3.001 1.00 0.00 C ATOM 1795 C LEU A 116 2.387 0.764 -2.432 1.00 0.00 C ATOM 1796 O LEU A 116 1.360 0.187 -2.792 1.00 0.00 O ATOM 1797 CB LEU A 116 4.608 -0.257 -1.903 1.00 0.00 C ATOM 1798 CG LEU A 116 4.429 -1.760 -1.684 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.759 -2.527 -2.955 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.298 -2.238 -0.530 1.00 0.00 C ATOM 0 H LEU A 116 5.269 1.807 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 116 3.589 -0.363 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.655 -0.067 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.394 0.255 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 116 3.386 -1.949 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.626 -3.595 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.095 -2.205 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.793 -2.332 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.158 -3.310 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.345 -2.036 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.014 -1.712 0.381 1.00 0.00 H new ATOM 1812 N LEU A 117 2.387 1.753 -1.545 1.00 0.00 N ATOM 1813 CA LEU A 117 1.154 2.228 -0.928 1.00 0.00 C ATOM 1814 C LEU A 117 0.080 2.480 -1.982 1.00 0.00 C ATOM 1815 O LEU A 117 -1.083 2.126 -1.792 1.00 0.00 O ATOM 1816 CB LEU A 117 1.417 3.509 -0.135 1.00 0.00 C ATOM 1817 CG LEU A 117 2.315 3.365 1.095 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.771 4.730 1.586 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.588 2.613 2.200 1.00 0.00 C ATOM 0 H LEU A 117 3.228 2.242 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 117 0.796 1.455 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.867 4.241 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.459 3.917 0.186 1.00 0.00 H new ATOM 0 HG LEU A 117 3.197 2.791 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.409 4.607 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.331 5.232 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.901 5.330 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.241 2.520 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.688 3.160 2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.313 1.620 1.844 1.00 0.00 H new ATOM 1831 N GLN A 118 0.480 3.092 -3.092 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.448 3.390 -4.176 1.00 0.00 C ATOM 1833 C GLN A 118 -1.206 2.138 -4.603 1.00 0.00 C ATOM 1834 O GLN A 118 -2.434 2.145 -4.700 1.00 0.00 O ATOM 1835 CB GLN A 118 0.303 3.979 -5.371 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.611 4.459 -6.487 1.00 0.00 C ATOM 1837 CD GLN A 118 0.151 4.852 -7.738 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.294 4.438 -7.937 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.479 5.654 -8.588 1.00 0.00 N ATOM 0 H GLN A 118 1.440 3.391 -3.264 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.169 4.122 -3.813 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.915 4.814 -5.029 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.984 3.226 -5.769 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.323 3.671 -6.732 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.190 5.313 -6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.426 5.972 -8.382 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.016 5.952 -9.447 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.467 1.064 -4.858 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.069 -0.198 -5.276 1.00 0.00 C ATOM 1850 C LEU A 119 -2.215 -0.588 -4.348 1.00 0.00 C ATOM 1851 O LEU A 119 -3.285 -0.994 -4.804 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.015 -1.306 -5.298 1.00 0.00 C ATOM 1853 CG LEU A 119 0.920 -1.319 -6.507 1.00 0.00 C ATOM 1854 CD1 LEU A 119 2.078 -2.278 -6.276 1.00 0.00 C ATOM 1855 CD2 LEU A 119 0.157 -1.696 -7.768 1.00 0.00 C ATOM 0 H LEU A 119 0.550 1.041 -4.783 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.469 -0.066 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.591 -1.221 -4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.526 -2.267 -5.249 1.00 0.00 H new ATOM 0 HG LEU A 119 1.326 -0.316 -6.638 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.733 -2.274 -7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.641 -1.964 -5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.691 -3.285 -6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.839 -1.700 -8.618 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.278 -2.688 -7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.637 -0.970 -7.943 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.985 -0.460 -3.046 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.999 -0.796 -2.055 1.00 0.00 C ATOM 1869 C ILE A 120 -4.221 0.106 -2.191 1.00 0.00 C ATOM 1870 O ILE A 120 -5.360 -0.362 -2.150 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.446 -0.679 -0.622 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.248 -1.612 -0.437 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.534 -0.999 0.393 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.525 -1.414 0.877 1.00 0.00 C ATOM 0 H ILE A 120 -1.105 -0.126 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.291 -1.830 -2.240 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.113 0.346 -0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.589 -2.645 -0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.546 -1.455 -1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.128 -0.912 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.361 -0.299 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.893 -2.016 0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.313 -2.109 0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.153 -0.391 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.213 -1.599 1.702 1.00 0.00 H new ATOM 1886 N LEU A 121 -3.978 1.402 -2.355 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.059 2.371 -2.500 1.00 0.00 C ATOM 1888 C LEU A 121 -5.971 1.999 -3.664 1.00 0.00 C ATOM 1889 O LEU A 121 -7.190 1.925 -3.512 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.487 3.774 -2.714 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.332 4.931 -2.180 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -4.868 6.250 -2.777 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -6.806 4.697 -2.479 1.00 0.00 C ATOM 0 H LEU A 121 -3.042 1.806 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.648 2.361 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.505 3.820 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.336 3.924 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.205 4.980 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.481 7.062 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.825 6.422 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.965 6.213 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.393 5.530 -2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.951 4.621 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.131 3.772 -2.003 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.372 1.763 -4.827 1.00 0.00 N ATOM 1906 CA GLY A 122 -6.146 1.399 -6.000 1.00 0.00 C ATOM 1907 C GLY A 122 -7.149 0.299 -5.714 1.00 0.00 C ATOM 1908 O GLY A 122 -8.340 0.448 -5.993 1.00 0.00 O ATOM 0 H GLY A 122 -4.365 1.817 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.672 2.278 -6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.470 1.074 -6.791 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.669 -0.808 -5.159 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.532 -1.939 -4.837 1.00 0.00 C ATOM 1914 C CYS A 123 -8.575 -1.548 -3.795 1.00 0.00 C ATOM 1915 O CYS A 123 -9.635 -2.165 -3.702 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.698 -3.114 -4.326 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.574 -3.813 -5.557 1.00 0.00 S ATOM 0 H CYS A 123 -5.687 -0.947 -4.922 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.050 -2.240 -5.748 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.117 -2.785 -3.464 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.370 -3.898 -3.977 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.447 -2.983 -6.549 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.265 -0.519 -3.012 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.176 -0.046 -1.977 1.00 0.00 C ATOM 1925 C ALA A 124 -10.279 0.823 -2.572 1.00 0.00 C ATOM 1926 O ALA A 124 -11.250 1.161 -1.894 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.409 0.726 -0.913 1.00 0.00 C ATOM 0 H ALA A 124 -7.391 0.002 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.644 -0.915 -1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.101 1.074 -0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.661 0.075 -0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.914 1.583 -1.371 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.124 1.181 -3.843 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.108 2.010 -4.529 1.00 0.00 C ATOM 1935 C VAL A 125 -11.787 1.239 -5.655 1.00 0.00 C ATOM 1936 O VAL A 125 -12.515 1.813 -6.463 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.463 3.282 -5.109 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.895 4.149 -3.995 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.382 2.920 -6.116 1.00 0.00 C ATOM 0 H VAL A 125 -9.326 0.910 -4.418 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.854 2.295 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.233 3.854 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.443 5.043 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.696 4.438 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.138 3.588 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.937 3.831 -6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.612 2.325 -5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.821 2.344 -6.930 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.543 -0.067 -5.701 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.131 -0.918 -6.729 1.00 0.00 C ATOM 1951 C ASN A 126 -12.706 -2.192 -6.118 1.00 0.00 C ATOM 1952 O ASN A 126 -12.607 -3.273 -6.700 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.084 -1.275 -7.786 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.820 -0.132 -8.748 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.557 0.064 -9.714 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.763 0.629 -8.486 1.00 0.00 N ATOM 0 H ASN A 126 -10.943 -0.558 -5.039 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.942 -0.364 -7.202 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.153 -1.553 -7.292 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.420 -2.147 -8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.535 1.413 -9.097 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.180 0.429 -7.673 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.308 -2.057 -4.941 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.899 -3.197 -4.249 1.00 0.00 C ATOM 1965 C CYS A 127 -15.320 -2.879 -3.794 1.00 0.00 C ATOM 1966 O CYS A 127 -15.840 -1.797 -4.062 1.00 0.00 O ATOM 1967 CB CYS A 127 -13.041 -3.591 -3.047 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.369 -2.187 -2.127 1.00 0.00 S ATOM 0 H CYS A 127 -13.400 -1.170 -4.446 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.939 -4.034 -4.946 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.640 -4.201 -2.371 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.216 -4.214 -3.392 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.184 -1.899 -2.579 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.942 -3.831 -3.105 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.303 -3.652 -2.615 1.00 0.00 C ATOM 1976 C GLU A 128 -17.339 -2.659 -1.457 1.00 0.00 C ATOM 1977 O GLU A 128 -18.266 -1.858 -1.338 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.889 -4.994 -2.169 1.00 0.00 C ATOM 1979 CG GLU A 128 -17.004 -5.749 -1.191 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.659 -7.013 -0.668 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -18.350 -6.939 0.369 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -17.479 -8.077 -1.298 1.00 0.00 O ATOM 0 H GLU A 128 -15.525 -4.733 -2.874 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.906 -3.253 -3.431 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.861 -4.821 -1.708 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -18.059 -5.617 -3.047 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -16.065 -6.007 -1.681 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.758 -5.098 -0.352 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.322 -2.718 -0.603 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.234 -1.825 0.546 1.00 0.00 C ATOM 1991 C LYS A 129 -15.518 -0.531 0.175 1.00 0.00 C ATOM 1992 O LYS A 129 -15.425 0.393 0.984 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.500 -2.515 1.699 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.108 -3.849 2.095 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.911 -4.134 3.574 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.079 -3.621 4.402 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.834 -2.243 4.913 1.00 0.00 N ATOM 0 H LYS A 129 -15.547 -3.376 -0.686 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.248 -1.580 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.459 -2.670 1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.499 -1.854 2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.173 -3.848 1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.654 -4.646 1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.799 -5.207 3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.988 -3.666 3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.985 -3.628 3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.252 -4.294 5.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.506 -2.032 5.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.862 -2.175 5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.963 -1.558 4.141 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.015 -0.469 -1.053 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.309 0.714 -1.532 1.00 0.00 C ATOM 2013 C LYS A 130 -14.878 1.980 -0.901 1.00 0.00 C ATOM 2014 O LYS A 130 -14.141 2.785 -0.331 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.403 0.805 -3.057 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.595 1.609 -3.546 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.515 1.871 -5.041 1.00 0.00 C ATOM 2018 CE LYS A 130 -16.023 0.683 -5.843 1.00 0.00 C ATOM 2019 NZ LYS A 130 -17.497 0.519 -5.718 1.00 0.00 N ATOM 0 H LYS A 130 -15.083 -1.224 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.262 0.624 -1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.489 1.256 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.461 -0.202 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.516 1.072 -3.319 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.639 2.558 -3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.102 2.756 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.483 2.085 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.760 0.814 -6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.526 -0.225 -5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -17.848 -0.069 -6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -17.720 0.059 -4.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.954 1.452 -5.754 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.192 2.149 -1.005 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.859 3.318 -0.443 1.00 0.00 C ATOM 2035 C GLN A 131 -16.445 3.534 1.009 1.00 0.00 C ATOM 2036 O GLN A 131 -16.116 4.650 1.410 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.377 3.159 -0.535 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.915 3.262 -1.953 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.500 4.627 -2.257 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.124 5.253 -1.399 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.301 5.098 -3.482 1.00 0.00 N ATOM 0 H GLN A 131 -16.816 1.492 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.557 4.191 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.659 2.192 -0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.852 3.922 0.081 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.112 3.050 -2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.681 2.501 -2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.778 4.546 -4.162 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.671 6.012 -3.743 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.465 2.460 1.792 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.093 2.534 3.200 1.00 0.00 C ATOM 2052 C GLU A 132 -14.712 3.162 3.365 1.00 0.00 C ATOM 2053 O GLU A 132 -14.393 3.718 4.416 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.110 1.139 3.829 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.488 1.139 5.300 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.420 1.765 6.177 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.411 1.084 6.458 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -15.593 2.933 6.581 1.00 0.00 O ATOM 0 H GLU A 132 -16.735 1.529 1.475 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.823 3.163 3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.814 0.512 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.125 0.687 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.424 1.682 5.431 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.666 0.114 5.626 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.897 3.068 2.320 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.550 3.626 2.349 1.00 0.00 C ATOM 2067 C HIS A 133 -12.535 5.039 1.772 1.00 0.00 C ATOM 2068 O HIS A 133 -11.834 5.917 2.275 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.587 2.733 1.565 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.482 1.342 2.112 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.370 0.880 2.783 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.359 0.312 2.085 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.567 -0.376 3.144 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.767 -0.744 2.733 1.00 0.00 N ATOM 0 H HIS A 133 -14.145 2.611 1.443 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.225 3.673 3.389 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.915 2.683 0.527 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.598 3.191 1.565 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.342 0.319 1.637 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.866 -0.996 3.683 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.186 -1.663 2.874 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.311 5.249 0.714 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.387 6.554 0.070 1.00 0.00 C ATOM 2085 C ILE A 134 -13.674 7.653 1.087 1.00 0.00 C ATOM 2086 O ILE A 134 -13.104 8.742 1.018 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.474 6.581 -1.020 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -13.934 5.993 -2.325 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -14.969 8.003 -1.239 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.674 4.504 -2.254 1.00 0.00 C ATOM 0 H ILE A 134 -13.896 4.532 0.285 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.417 6.735 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.314 5.971 -0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.646 6.192 -3.126 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.008 6.503 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.737 8.006 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.388 8.390 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.137 8.634 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.293 4.155 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.939 4.300 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.603 3.983 -2.022 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.560 7.360 2.032 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.922 8.321 3.067 1.00 0.00 C ATOM 2104 C LYS A 135 -13.718 8.661 3.939 1.00 0.00 C ATOM 2105 O LYS A 135 -13.557 9.800 4.375 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.053 7.765 3.935 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.673 6.509 4.699 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.692 6.181 5.777 1.00 0.00 C ATOM 2109 CE LYS A 135 -18.063 5.899 5.181 1.00 0.00 C ATOM 2110 NZ LYS A 135 -19.078 5.617 6.233 1.00 0.00 N ATOM 0 H LYS A 135 -15.041 6.464 2.103 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.263 9.233 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.365 8.531 4.645 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.913 7.548 3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.593 5.671 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.691 6.642 5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.356 5.314 6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.763 7.013 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.384 6.755 4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.996 5.048 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.998 5.430 5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.785 4.785 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.161 6.439 6.865 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.873 7.665 4.188 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.683 7.860 5.008 1.00 0.00 C ATOM 2126 C ASN A 136 -10.767 8.916 4.395 1.00 0.00 C ATOM 2127 O ASN A 136 -10.117 9.678 5.111 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.924 6.540 5.164 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.347 5.773 6.402 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -12.310 6.141 7.075 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.627 4.700 6.707 1.00 0.00 N ATOM 0 H ASN A 136 -12.991 6.716 3.834 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.002 8.207 5.991 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.091 5.922 4.282 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.854 6.743 5.213 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.864 4.143 7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.837 4.432 6.120 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.724 8.955 3.068 1.00 0.00 N ATOM 2139 CA ILE A 137 -9.890 9.918 2.360 1.00 0.00 C ATOM 2140 C ILE A 137 -10.388 11.343 2.580 1.00 0.00 C ATOM 2141 O ILE A 137 -9.596 12.262 2.788 1.00 0.00 O ATOM 2142 CB ILE A 137 -9.854 9.627 0.848 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.162 8.289 0.580 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.146 10.753 0.109 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.118 7.119 0.504 1.00 0.00 C ATOM 0 H ILE A 137 -11.257 8.331 2.462 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.883 9.821 2.765 1.00 0.00 H new ATOM 0 HB ILE A 137 -10.878 9.565 0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.608 8.357 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.433 8.102 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.128 10.533 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.677 11.690 0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.124 10.844 0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.558 6.204 0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.654 7.025 1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.832 7.284 -0.303 1.00 0.00 H new ATOM 2157 N MET A 138 -11.704 11.517 2.536 1.00 0.00 N ATOM 2158 CA MET A 138 -12.308 12.830 2.734 1.00 0.00 C ATOM 2159 C MET A 138 -12.038 13.345 4.144 1.00 0.00 C ATOM 2160 O MET A 138 -11.802 14.537 4.346 1.00 0.00 O ATOM 2161 CB MET A 138 -13.816 12.765 2.482 1.00 0.00 C ATOM 2162 CG MET A 138 -14.185 12.087 1.173 1.00 0.00 C ATOM 2163 SD MET A 138 -13.650 13.026 -0.270 1.00 0.00 S ATOM 2164 CE MET A 138 -12.065 12.262 -0.604 1.00 0.00 C ATOM 0 H MET A 138 -12.373 10.766 2.365 1.00 0.00 H new ATOM 0 HA MET A 138 -11.858 13.521 2.021 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.291 12.231 3.305 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.220 13.777 2.484 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.735 11.094 1.143 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.265 11.949 1.132 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.904 12.215 -1.681 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.272 12.852 -0.144 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.053 11.254 -0.191 1.00 0.00 H new ATOM 2174 N THR A 139 -12.074 12.440 5.117 1.00 0.00 N ATOM 2175 CA THR A 139 -11.834 12.804 6.508 1.00 0.00 C ATOM 2176 C THR A 139 -10.419 13.338 6.701 1.00 0.00 C ATOM 2177 O THR A 139 -10.096 13.906 7.745 1.00 0.00 O ATOM 2178 CB THR A 139 -12.050 11.603 7.448 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.083 10.584 7.170 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.453 11.036 7.288 1.00 0.00 C ATOM 0 H THR A 139 -12.267 11.450 4.967 1.00 0.00 H new ATOM 0 HA THR A 139 -12.551 13.586 6.758 1.00 0.00 H new ATOM 0 HB THR A 139 -11.930 11.947 8.475 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.850 10.605 6.218 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.582 10.189 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 139 -14.186 11.806 7.528 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.597 10.706 6.259 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.579 13.152 5.689 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.197 13.617 5.747 1.00 0.00 C ATOM 2190 C LEU A 140 -8.111 15.110 5.448 1.00 0.00 C ATOM 2191 O LEU A 140 -9.131 15.781 5.295 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.334 12.836 4.755 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.399 11.312 4.863 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.436 10.665 3.879 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.092 10.864 6.284 1.00 0.00 C ATOM 0 H LEU A 140 -9.830 12.683 4.819 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.824 13.446 6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.628 13.121 3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.297 13.145 4.884 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.411 10.993 4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.496 9.581 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.702 10.959 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.419 10.991 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.143 9.777 6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.092 11.196 6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.821 11.298 6.968 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.887 15.622 5.364 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.669 17.036 5.082 1.00 0.00 C ATOM 2209 C GLU A 141 -6.823 17.323 3.591 1.00 0.00 C ATOM 2210 O GLU A 141 -6.702 16.423 2.760 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.279 17.465 5.554 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.874 18.850 5.078 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.706 19.949 5.708 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.945 19.801 5.761 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -5.118 20.959 6.149 1.00 0.00 O ATOM 0 H GLU A 141 -6.032 15.079 5.487 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.421 17.608 5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.252 17.442 6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.545 16.740 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.822 19.017 5.311 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.973 18.901 3.994 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.091 18.582 3.261 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.262 18.988 1.871 1.00 0.00 C ATOM 2224 C GLU A 142 -6.080 18.530 1.021 1.00 0.00 C ATOM 2225 O GLU A 142 -6.253 17.825 0.027 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.416 20.507 1.774 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.256 20.960 0.592 1.00 0.00 C ATOM 2228 CD GLU A 142 -7.940 22.379 0.162 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -6.744 22.694 -0.010 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.889 23.174 -0.003 1.00 0.00 O ATOM 0 H GLU A 142 -7.194 19.339 3.937 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.167 18.514 1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.869 20.877 2.694 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.427 20.960 1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.090 20.284 -0.247 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.312 20.890 0.853 1.00 0.00 H new ATOM 2237 N SER A 143 -4.879 18.936 1.420 1.00 0.00 N ATOM 2238 CA SER A 143 -3.669 18.572 0.693 1.00 0.00 C ATOM 2239 C SER A 143 -3.607 17.065 0.460 1.00 0.00 C ATOM 2240 O SER A 143 -3.706 16.596 -0.673 1.00 0.00 O ATOM 2241 CB SER A 143 -2.429 19.032 1.463 1.00 0.00 C ATOM 2242 OG SER A 143 -1.263 18.919 0.666 1.00 0.00 O ATOM 0 H SER A 143 -4.718 19.517 2.243 1.00 0.00 H new ATOM 0 HA SER A 143 -3.693 19.071 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.557 20.067 1.781 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.315 18.433 2.367 1.00 0.00 H new ATOM 0 HG SER A 143 -0.485 19.221 1.180 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.443 16.312 1.543 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.369 14.858 1.459 1.00 0.00 C ATOM 2250 C VAL A 144 -4.528 14.296 0.643 1.00 0.00 C ATOM 2251 O VAL A 144 -4.373 13.307 -0.073 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.379 14.214 2.858 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.570 14.707 3.664 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.393 12.697 2.745 1.00 0.00 C ATOM 0 H VAL A 144 -3.359 16.685 2.489 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.429 14.616 0.963 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.469 14.509 3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.560 14.241 4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.512 15.790 3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.493 14.444 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.400 12.258 3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.284 12.381 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.505 12.364 2.208 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.689 14.933 0.758 1.00 0.00 N ATOM 2265 CA GLN A 145 -6.874 14.495 0.030 1.00 0.00 C ATOM 2266 C GLN A 145 -6.645 14.562 -1.476 1.00 0.00 C ATOM 2267 O GLN A 145 -7.164 13.739 -2.231 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.080 15.355 0.414 1.00 0.00 C ATOM 2269 CG GLN A 145 -8.881 14.795 1.578 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.014 15.710 2.000 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.025 16.228 3.117 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -10.975 15.913 1.107 1.00 0.00 N ATOM 0 H GLN A 145 -5.834 15.753 1.347 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.074 13.458 0.302 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.735 16.357 0.670 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.735 15.455 -0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.288 13.823 1.300 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.216 14.631 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.925 15.463 0.193 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.763 16.519 1.335 1.00 0.00 H new ATOM 2281 N HIS A 146 -5.865 15.548 -1.907 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.567 15.723 -3.324 1.00 0.00 C ATOM 2283 C HIS A 146 -4.724 14.565 -3.849 1.00 0.00 C ATOM 2284 O HIS A 146 -5.130 13.854 -4.768 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.837 17.046 -3.554 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.872 17.007 -4.699 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.053 16.208 -5.809 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.714 17.676 -4.905 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.047 16.386 -6.646 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.220 17.272 -6.121 1.00 0.00 N ATOM 0 H HIS A 146 -5.428 16.238 -1.296 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.511 15.738 -3.869 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.572 17.830 -3.736 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.299 17.317 -2.646 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.262 18.394 -4.237 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.922 15.891 -7.598 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.355 17.602 -6.549 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.547 14.381 -3.258 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.646 13.310 -3.666 1.00 0.00 C ATOM 2301 C VAL A 147 -3.336 11.953 -3.588 1.00 0.00 C ATOM 2302 O VAL A 147 -3.354 11.197 -4.560 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.379 13.279 -2.791 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.307 12.413 -3.435 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.863 14.690 -2.553 1.00 0.00 C ATOM 0 H VAL A 147 -3.196 14.960 -2.495 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.361 13.512 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.635 12.842 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.581 12.403 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.682 11.396 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.051 12.819 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.033 14.650 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.622 15.155 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.629 15.277 -2.046 1.00 0.00 H new ATOM 2315 N VAL A 148 -3.905 11.649 -2.426 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.599 10.383 -2.221 1.00 0.00 C ATOM 2317 C VAL A 148 -5.629 10.138 -3.317 1.00 0.00 C ATOM 2318 O VAL A 148 -5.836 9.003 -3.745 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.303 10.345 -0.852 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.369 9.259 -0.830 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.290 10.131 0.262 1.00 0.00 C ATOM 0 H VAL A 148 -3.899 12.263 -1.611 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.843 9.598 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.792 11.305 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.856 9.247 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.110 9.461 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.905 8.290 -1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.805 10.107 1.222 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.771 9.186 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.567 10.947 0.258 1.00 0.00 H new ATOM 2331 N MET A 149 -6.272 11.210 -3.769 1.00 0.00 N ATOM 2332 CA MET A 149 -7.280 11.111 -4.817 1.00 0.00 C ATOM 2333 C MET A 149 -6.627 10.991 -6.190 1.00 0.00 C ATOM 2334 O MET A 149 -7.162 10.342 -7.090 1.00 0.00 O ATOM 2335 CB MET A 149 -8.204 12.330 -4.784 1.00 0.00 C ATOM 2336 CG MET A 149 -9.161 12.335 -3.604 1.00 0.00 C ATOM 2337 SD MET A 149 -10.730 11.530 -3.979 1.00 0.00 S ATOM 2338 CE MET A 149 -10.314 9.816 -3.666 1.00 0.00 C ATOM 0 H MET A 149 -6.112 12.157 -3.425 1.00 0.00 H new ATOM 0 HA MET A 149 -7.870 10.213 -4.635 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.597 13.235 -4.753 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.780 12.364 -5.709 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.692 11.832 -2.759 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.349 13.364 -3.298 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.232 9.283 -4.613 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.363 9.763 -3.136 1.00 0.00 H new ATOM 0 HE3 MET A 149 -11.094 9.358 -3.058 1.00 0.00 H new ATOM 2348 N THR A 150 -5.466 11.621 -6.346 1.00 0.00 N ATOM 2349 CA THR A 150 -4.740 11.586 -7.609 1.00 0.00 C ATOM 2350 C THR A 150 -4.237 10.180 -7.915 1.00 0.00 C ATOM 2351 O THR A 150 -4.522 9.625 -8.976 1.00 0.00 O ATOM 2352 CB THR A 150 -3.544 12.556 -7.597 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.011 13.910 -7.622 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.633 12.306 -8.789 1.00 0.00 C ATOM 0 H THR A 150 -5.009 12.162 -5.612 1.00 0.00 H new ATOM 0 HA THR A 150 -5.441 11.895 -8.385 1.00 0.00 H new ATOM 0 HB THR A 150 -2.975 12.385 -6.683 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.300 14.173 -6.723 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.795 13.003 -8.759 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.256 11.284 -8.751 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.194 12.452 -9.712 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.486 9.608 -6.979 1.00 0.00 N ATOM 2363 CA ALA A 151 -2.945 8.265 -7.148 1.00 0.00 C ATOM 2364 C ALA A 151 -3.966 7.341 -7.804 1.00 0.00 C ATOM 2365 O ALA A 151 -3.609 6.476 -8.604 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.505 7.701 -5.806 1.00 0.00 C ATOM 0 H ALA A 151 -3.239 10.054 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.077 8.329 -7.805 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.103 6.698 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.736 8.343 -5.376 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.360 7.658 -5.132 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.235 7.529 -7.458 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.307 6.712 -8.014 1.00 0.00 C ATOM 2374 C ILE A 152 -6.456 6.947 -9.513 1.00 0.00 C ATOM 2375 O ILE A 152 -6.534 5.999 -10.294 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.652 7.002 -7.323 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.645 6.455 -5.894 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.798 6.399 -8.121 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -8.493 7.261 -4.934 1.00 0.00 C ATOM 0 H ILE A 152 -5.546 8.240 -6.796 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.035 5.671 -7.838 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.795 8.082 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.003 5.426 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -6.619 6.431 -5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.742 6.612 -7.620 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.812 6.832 -9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.662 5.320 -8.194 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -8.441 6.816 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.122 8.285 -4.893 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.528 7.264 -5.277 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.494 8.216 -9.906 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.633 8.575 -11.313 1.00 0.00 C ATOM 2393 C GLN A 153 -5.559 7.897 -12.157 1.00 0.00 C ATOM 2394 O GLN A 153 -5.856 7.288 -13.184 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.551 10.093 -11.484 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.467 10.861 -10.545 1.00 0.00 C ATOM 2397 CD GLN A 153 -8.918 10.439 -10.669 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.439 10.287 -11.774 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.578 10.247 -9.533 1.00 0.00 N ATOM 0 H GLN A 153 -6.431 9.012 -9.271 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.609 8.230 -11.655 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.523 10.414 -11.318 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.803 10.349 -12.513 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.136 10.711 -9.517 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.384 11.927 -10.754 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.106 10.385 -8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.557 9.962 -9.554 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.310 8.008 -11.716 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.191 7.406 -12.432 1.00 0.00 C ATOM 2410 C GLU A 154 -3.363 5.894 -12.538 1.00 0.00 C ATOM 2411 O GLU A 154 -3.091 5.298 -13.581 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.872 7.733 -11.730 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.685 6.955 -12.272 1.00 0.00 C ATOM 2414 CD GLU A 154 0.625 7.702 -12.112 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.965 8.502 -13.009 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.310 7.488 -11.090 1.00 0.00 O ATOM 0 H GLU A 154 -4.048 8.509 -10.867 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.171 7.823 -13.439 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.672 8.800 -11.829 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.976 7.526 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.618 5.997 -11.757 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.849 6.739 -13.328 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.816 5.279 -11.451 1.00 0.00 N ATOM 2424 CA LEU A 155 -4.024 3.835 -11.420 1.00 0.00 C ATOM 2425 C LEU A 155 -4.973 3.398 -12.531 1.00 0.00 C ATOM 2426 O LEU A 155 -4.855 2.295 -13.063 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.582 3.410 -10.060 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.561 3.270 -8.930 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.230 3.473 -7.579 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.880 1.911 -8.991 1.00 0.00 C ATOM 0 H LEU A 155 -4.046 5.757 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.061 3.350 -11.579 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.334 4.137 -9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.093 2.455 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.800 4.041 -9.056 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.489 3.370 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.670 4.469 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.012 2.725 -7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.157 1.830 -8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.628 1.124 -8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.366 1.804 -9.946 1.00 0.00 H new ATOM 2442 N MET A 156 -5.913 4.271 -12.877 1.00 0.00 N ATOM 2443 CA MET A 156 -6.881 3.976 -13.927 1.00 0.00 C ATOM 2444 C MET A 156 -6.353 4.411 -15.291 1.00 0.00 C ATOM 2445 O MET A 156 -6.883 4.014 -16.328 1.00 0.00 O ATOM 2446 CB MET A 156 -8.211 4.673 -13.636 1.00 0.00 C ATOM 2447 CG MET A 156 -8.595 4.659 -12.166 1.00 0.00 C ATOM 2448 SD MET A 156 -10.381 4.649 -11.915 1.00 0.00 S ATOM 2449 CE MET A 156 -10.476 4.239 -10.174 1.00 0.00 C ATOM 0 H MET A 156 -6.025 5.189 -12.446 1.00 0.00 H new ATOM 0 HA MET A 156 -7.041 2.898 -13.946 1.00 0.00 H new ATOM 0 HB2 MET A 156 -8.153 5.706 -13.978 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.999 4.190 -14.214 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.160 3.781 -11.689 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.168 5.533 -11.674 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.162 3.404 -10.034 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.487 3.961 -9.811 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.837 5.103 -9.616 1.00 0.00 H new ATOM 2459 N SER A 157 -5.305 5.230 -15.281 1.00 0.00 N ATOM 2460 CA SER A 157 -4.708 5.722 -16.517 1.00 0.00 C ATOM 2461 C SER A 157 -3.557 4.825 -16.959 1.00 0.00 C ATOM 2462 O SER A 157 -3.055 4.944 -18.077 1.00 0.00 O ATOM 2463 CB SER A 157 -4.210 7.157 -16.331 1.00 0.00 C ATOM 2464 OG SER A 157 -5.231 7.988 -15.807 1.00 0.00 O ATOM 0 H SER A 157 -4.853 5.566 -14.431 1.00 0.00 H new ATOM 0 HA SER A 157 -5.474 5.708 -17.292 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.352 7.163 -15.659 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.869 7.554 -17.287 1.00 0.00 H new ATOM 0 HG SER A 157 -5.420 7.729 -14.881 1.00 0.00 H new