USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1831 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 81 ASN : amide:sc= -5.88! C(o=-3.7!,f=-13!) USER MOD Set 1.2: B 425 LYS NZ :NH3+ 176:sc= 2.2 (180deg=0.7) USER MOD Set 2.1: A 153 GLN : amide:sc= -0.473 X(o=0.32,f=0.79) USER MOD Set 2.2: A 167 LYS NZ :NH3+ 180:sc= 0.793 (180deg=0.793) USER MOD Set 3.1: A 94 SER OG : rot -162:sc= 0.939 USER MOD Set 3.2: A 100 SER OG : rot 2:sc= -0.121 USER MOD Set 4.1: A 82 TYR OH : rot 0:sc= -0.555 USER MOD Set 4.2: B 413 HIS : no HD1:sc= -3.11 X(o=-3.7,f=-4!) USER MOD Set 5.1: A 47 LYS NZ :NH3+ 155:sc= 0.401 (180deg=0.00964) USER MOD Set 5.2: A 75 TYR OH : rot 130:sc= 0.324 USER MOD Set 6.1: A 31 THR OG1 : rot 166:sc= 1.25 USER MOD Set 6.2: A 51 TYR OH : rot 165:sc= 0.876 USER MOD Set 7.1: A 28 SER OG : rot -107:sc= 0.496 USER MOD Set 7.2: A 46 THR OG1 : rot -71:sc= 1.23 USER MOD Set 8.1: A 27 LYS NZ :NH3+ -158:sc= 3.53 (180deg=0.0218) USER MOD Set 8.2: A 69 THR OG1 : rot -75:sc= 1.99 USER MOD Single : A 15 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.3) USER MOD Single : A 16 LYS NZ :NH3+ 170:sc= 0.424 (180deg=0.368) USER MOD Single : A 19 MET CE :methyl -160:sc= -0.116 (180deg=-0.643) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -5.12! K(o=-5.1!,f=-2.2) USER MOD Single : A 35 MET CE :methyl -165:sc= -0.293 (180deg=-0.693) USER MOD Single : A 36 TYR OH : rot -30:sc= 1.02 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 160:sc= -0.142 USER MOD Single : A 53 LYS NZ :NH3+ -140:sc= -0.0428 (180deg=-2.63!) USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= 1.19 (180deg=1.1) USER MOD Single : A 63 GLN : amide:sc= -2.72! C(o=-2.7!,f=-3.1!) USER MOD Single : A 85 SER OG : rot -173:sc= 1.27 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 78:sc= 0.353 USER MOD Single : A 104 THR OG1 : rot -69:sc= 1.34 USER MOD Single : A 110 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.28) USER MOD Single : A 115 LYS NZ :NH3+ -139:sc= 2.04 (180deg=0.739) USER MOD Single : A 120 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.15) USER MOD Single : A 128 ASN : amide:sc= -4.34! C(o=-4.3!,f=-12!) USER MOD Single : A 129 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0519) USER MOD Single : A 130 SER OG : rot -105:sc= 0.664 USER MOD Single : A 137 GLN : amide:sc= -0.0715 K(o=-0.071,f=-0.77) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -166:sc= 1.18 (180deg=0.703) USER MOD Single : A 154 TYR OH : rot 37:sc= 0.715 USER MOD Single : A 157 THR OG1 : rot -26:sc= 0.766 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00142) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 1.02 K(o=1,f=-0.7) USER MOD Single : A 173 MET CE :methyl -139:sc= -0.821 (180deg=-2.79!) USER MOD Single : A 178 THR OG1 : rot 87:sc= 1.31 USER MOD Single : A 179 LYS NZ :NH3+ 163:sc= 1.28 (180deg=0.464) USER MOD Single : A 180 LYS NZ :NH3+ -161:sc= 1.13 (180deg=0.122!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 24:sc= 0.263 USER MOD Single : B 395 GLN : amide:sc= 1.18 K(o=1.2,f=-0.52) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -2.49! C(o=-2.5!,f=-6.6!) USER MOD Single : B 410 ASN : amide:sc= -0.0146 K(o=-0.015,f=-2.3!) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -2.35! C(o=-2.3!,f=-6.8!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 98:sc= 1.23 USER MOD Single : B 433 GLN : amide:sc= -4.56! K(o=-4.6!,f=-0.47) USER MOD Single : B 437 THR OG1 : rot 50:sc= -0.452 USER MOD Single : B 440 LYS NZ :NH3+ -156:sc= 1.61 (180deg=0.343!) USER MOD Single : B 442 LYS NZ :NH3+ -170:sc=-0.000293 (180deg=-0.0896) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 5.080 10.583 -14.990 1.00 0.00 N ATOM 50 CA LEU A 12 3.826 9.933 -14.649 1.00 0.00 C ATOM 51 C LEU A 12 4.005 8.418 -14.623 1.00 0.00 C ATOM 52 O LEU A 12 3.045 7.663 -14.427 1.00 0.00 O ATOM 53 CB LEU A 12 2.733 10.337 -15.646 1.00 0.00 C ATOM 54 CG LEU A 12 2.434 11.839 -15.714 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.369 12.127 -16.758 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.995 12.364 -14.355 1.00 0.00 C ATOM 0 HA LEU A 12 3.519 10.256 -13.654 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.025 9.996 -16.639 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.814 9.811 -15.386 1.00 0.00 H new ATOM 0 HG LEU A 12 3.351 12.353 -16.003 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.172 13.198 -16.790 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.718 11.793 -17.735 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.453 11.597 -16.499 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.788 13.432 -14.427 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.094 11.840 -14.037 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.788 12.196 -13.627 1.00 0.00 H new ATOM 68 N ALA A 13 5.249 7.985 -14.787 1.00 0.00 N ATOM 69 CA ALA A 13 5.575 6.565 -14.825 1.00 0.00 C ATOM 70 C ALA A 13 5.914 6.036 -13.436 1.00 0.00 C ATOM 71 O ALA A 13 6.429 4.930 -13.287 1.00 0.00 O ATOM 72 CB ALA A 13 6.724 6.309 -15.786 1.00 0.00 C ATOM 0 H ALA A 13 6.054 8.602 -14.897 1.00 0.00 H new ATOM 0 HA ALA A 13 4.695 6.030 -15.181 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.954 5.244 -15.802 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.440 6.634 -16.787 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.603 6.865 -15.459 1.00 0.00 H new ATOM 78 N LEU A 14 5.602 6.829 -12.428 1.00 0.00 N ATOM 79 CA LEU A 14 5.827 6.444 -11.042 1.00 0.00 C ATOM 80 C LEU A 14 4.557 6.671 -10.238 1.00 0.00 C ATOM 81 O LEU A 14 3.993 7.764 -10.249 1.00 0.00 O ATOM 82 CB LEU A 14 6.990 7.240 -10.437 1.00 0.00 C ATOM 83 CG LEU A 14 7.356 6.861 -8.998 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.812 5.412 -8.928 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.434 7.788 -8.454 1.00 0.00 C ATOM 0 H LEU A 14 5.188 7.754 -12.543 1.00 0.00 H new ATOM 0 HA LEU A 14 6.090 5.387 -11.010 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.869 7.105 -11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.738 8.300 -10.464 1.00 0.00 H new ATOM 0 HG LEU A 14 6.466 6.973 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.068 5.160 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.008 4.761 -9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.687 5.275 -9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.679 7.501 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.326 7.712 -9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.070 8.815 -8.465 1.00 0.00 H new ATOM 97 N HIS A 15 4.084 5.627 -9.579 1.00 0.00 N ATOM 98 CA HIS A 15 2.880 5.718 -8.766 1.00 0.00 C ATOM 99 C HIS A 15 3.158 5.158 -7.379 1.00 0.00 C ATOM 100 O HIS A 15 3.802 4.120 -7.242 1.00 0.00 O ATOM 101 CB HIS A 15 1.718 4.948 -9.412 1.00 0.00 C ATOM 102 CG HIS A 15 1.376 5.392 -10.804 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.267 6.154 -11.109 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.996 5.155 -11.980 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.225 6.361 -12.414 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.265 5.772 -12.969 1.00 0.00 N ATOM 0 H HIS A 15 4.516 4.703 -9.590 1.00 0.00 H new ATOM 0 HA HIS A 15 2.595 6.767 -8.690 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.969 3.887 -9.434 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.834 5.054 -8.783 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.902 4.584 -12.119 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.536 6.920 -12.938 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.490 5.773 -13.964 1.00 0.00 H new ATOM 115 N LYS A 16 2.694 5.853 -6.357 1.00 0.00 N ATOM 116 CA LYS A 16 2.897 5.406 -4.991 1.00 0.00 C ATOM 117 C LYS A 16 1.561 5.161 -4.304 1.00 0.00 C ATOM 118 O LYS A 16 0.781 6.089 -4.089 1.00 0.00 O ATOM 119 CB LYS A 16 3.734 6.431 -4.215 1.00 0.00 C ATOM 120 CG LYS A 16 4.076 6.004 -2.792 1.00 0.00 C ATOM 121 CD LYS A 16 4.554 4.558 -2.735 1.00 0.00 C ATOM 122 CE LYS A 16 5.699 4.291 -3.702 1.00 0.00 C ATOM 123 NZ LYS A 16 6.995 4.860 -3.248 1.00 0.00 N ATOM 0 H LYS A 16 2.175 6.727 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 16 3.443 4.463 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.660 6.616 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.191 7.375 -4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.850 6.659 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.199 6.122 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.876 4.323 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.722 3.893 -2.967 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.809 3.215 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.448 4.709 -4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.762 4.505 -3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.959 5.898 -3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.173 4.576 -2.263 1.00 0.00 H new ATOM 137 N VAL A 17 1.305 3.899 -3.976 1.00 0.00 N ATOM 138 CA VAL A 17 0.050 3.504 -3.354 1.00 0.00 C ATOM 139 C VAL A 17 0.300 2.795 -2.027 1.00 0.00 C ATOM 140 O VAL A 17 1.084 1.846 -1.954 1.00 0.00 O ATOM 141 CB VAL A 17 -0.768 2.573 -4.280 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.053 2.124 -3.601 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.068 3.257 -5.604 1.00 0.00 C ATOM 0 H VAL A 17 1.956 3.129 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.520 4.416 -3.175 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.167 1.687 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.610 1.471 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.811 1.583 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.660 2.996 -3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.644 2.584 -6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.643 4.165 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.133 3.513 -6.101 1.00 0.00 H new ATOM 153 N ILE A 18 -0.361 3.269 -0.982 1.00 0.00 N ATOM 154 CA ILE A 18 -0.263 2.651 0.333 1.00 0.00 C ATOM 155 C ILE A 18 -1.590 1.996 0.696 1.00 0.00 C ATOM 156 O ILE A 18 -2.640 2.642 0.671 1.00 0.00 O ATOM 157 CB ILE A 18 0.104 3.685 1.421 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.363 4.461 1.020 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.303 2.991 2.764 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.711 5.591 1.966 1.00 0.00 C ATOM 0 H ILE A 18 -0.974 4.083 -1.019 1.00 0.00 H new ATOM 0 HA ILE A 18 0.528 1.902 0.289 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.717 4.395 1.519 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.204 3.770 0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.224 4.868 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.561 3.731 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.618 2.484 3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.108 2.261 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.613 6.093 1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.888 6.305 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.883 5.190 2.965 1.00 0.00 H new ATOM 172 N MET A 19 -1.551 0.714 1.018 1.00 0.00 N ATOM 173 CA MET A 19 -2.754 0.005 1.426 1.00 0.00 C ATOM 174 C MET A 19 -2.901 0.075 2.939 1.00 0.00 C ATOM 175 O MET A 19 -2.075 -0.463 3.679 1.00 0.00 O ATOM 176 CB MET A 19 -2.719 -1.450 0.954 1.00 0.00 C ATOM 177 CG MET A 19 -3.972 -2.229 1.321 1.00 0.00 C ATOM 178 SD MET A 19 -4.002 -3.890 0.617 1.00 0.00 S ATOM 179 CE MET A 19 -4.049 -3.527 -1.138 1.00 0.00 C ATOM 0 H MET A 19 -0.705 0.145 1.005 1.00 0.00 H new ATOM 0 HA MET A 19 -3.617 0.483 0.962 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.590 -1.471 -0.128 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.851 -1.945 1.388 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.045 -2.299 2.406 1.00 0.00 H new ATOM 0 HG3 MET A 19 -4.848 -1.679 0.978 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.421 -4.397 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.709 -2.678 -1.316 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.045 -3.285 -1.487 1.00 0.00 H new ATOM 189 N VAL A 20 -3.940 0.753 3.397 1.00 0.00 N ATOM 190 CA VAL A 20 -4.135 0.968 4.820 1.00 0.00 C ATOM 191 C VAL A 20 -5.309 0.154 5.355 1.00 0.00 C ATOM 192 O VAL A 20 -6.149 -0.325 4.594 1.00 0.00 O ATOM 193 CB VAL A 20 -4.347 2.463 5.147 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.108 3.268 4.793 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.561 3.012 4.417 1.00 0.00 C ATOM 0 H VAL A 20 -4.661 1.164 2.804 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.223 0.630 5.313 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.525 2.552 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.276 4.318 5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.258 2.898 5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.900 3.166 3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.688 4.066 4.664 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.418 2.906 3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.449 2.458 4.721 1.00 0.00 H new ATOM 205 N GLY A 21 -5.346 0.001 6.669 1.00 0.00 N ATOM 206 CA GLY A 21 -6.379 -0.779 7.309 1.00 0.00 C ATOM 207 C GLY A 21 -6.010 -1.081 8.740 1.00 0.00 C ATOM 208 O GLY A 21 -5.206 -0.361 9.332 1.00 0.00 O ATOM 0 H GLY A 21 -4.667 0.411 7.311 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.323 -0.235 7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.530 -1.710 6.763 1.00 0.00 H new ATOM 212 N SER A 22 -6.561 -2.150 9.285 1.00 0.00 N ATOM 213 CA SER A 22 -6.281 -2.534 10.657 1.00 0.00 C ATOM 214 C SER A 22 -4.981 -3.332 10.717 1.00 0.00 C ATOM 215 O SER A 22 -4.121 -3.173 9.850 1.00 0.00 O ATOM 216 CB SER A 22 -7.447 -3.355 11.196 1.00 0.00 C ATOM 217 OG SER A 22 -8.677 -2.689 10.975 1.00 0.00 O ATOM 0 H SER A 22 -7.207 -2.770 8.797 1.00 0.00 H new ATOM 0 HA SER A 22 -6.162 -1.643 11.274 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.465 -4.331 10.711 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.311 -3.531 12.263 1.00 0.00 H new ATOM 0 HG SER A 22 -9.412 -3.234 11.327 1.00 0.00 H new ATOM 223 N GLY A 23 -4.834 -4.164 11.742 1.00 0.00 N ATOM 224 CA GLY A 23 -3.659 -5.006 11.855 1.00 0.00 C ATOM 225 C GLY A 23 -3.424 -5.836 10.607 1.00 0.00 C ATOM 226 O GLY A 23 -2.387 -5.707 9.950 1.00 0.00 O ATOM 0 H GLY A 23 -5.510 -4.270 12.498 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.785 -4.383 12.044 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.770 -5.668 12.714 1.00 0.00 H new ATOM 230 N GLY A 24 -4.392 -6.670 10.259 1.00 0.00 N ATOM 231 CA GLY A 24 -4.254 -7.487 9.075 1.00 0.00 C ATOM 232 C GLY A 24 -5.442 -7.381 8.148 1.00 0.00 C ATOM 233 O GLY A 24 -5.372 -6.690 7.125 1.00 0.00 O ATOM 0 H GLY A 24 -5.265 -6.794 10.772 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.353 -7.191 8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.122 -8.528 9.371 1.00 0.00 H new ATOM 237 N VAL A 25 -6.521 -8.079 8.502 1.00 0.00 N ATOM 238 CA VAL A 25 -7.765 -8.103 7.724 1.00 0.00 C ATOM 239 C VAL A 25 -7.593 -8.924 6.447 1.00 0.00 C ATOM 240 O VAL A 25 -8.335 -9.872 6.199 1.00 0.00 O ATOM 241 CB VAL A 25 -8.261 -6.679 7.368 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.545 -6.734 6.555 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.471 -5.856 8.630 1.00 0.00 C ATOM 0 H VAL A 25 -6.559 -8.651 9.346 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.520 -8.572 8.355 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.494 -6.199 6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.870 -5.721 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.367 -7.282 5.630 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.320 -7.239 7.132 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.819 -4.859 8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.215 -6.342 9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.530 -5.777 9.174 1.00 0.00 H new ATOM 253 N GLY A 26 -6.594 -8.566 5.663 1.00 0.00 N ATOM 254 CA GLY A 26 -6.339 -9.254 4.415 1.00 0.00 C ATOM 255 C GLY A 26 -5.590 -8.384 3.423 1.00 0.00 C ATOM 256 O GLY A 26 -5.686 -8.585 2.215 1.00 0.00 O ATOM 0 H GLY A 26 -5.948 -7.804 5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.762 -10.157 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.286 -9.570 3.976 1.00 0.00 H new ATOM 260 N LYS A 27 -4.825 -7.430 3.943 1.00 0.00 N ATOM 261 CA LYS A 27 -4.125 -6.453 3.111 1.00 0.00 C ATOM 262 C LYS A 27 -2.945 -7.076 2.356 1.00 0.00 C ATOM 263 O LYS A 27 -2.870 -6.994 1.131 1.00 0.00 O ATOM 264 CB LYS A 27 -3.639 -5.288 3.983 1.00 0.00 C ATOM 265 CG LYS A 27 -2.794 -5.729 5.170 1.00 0.00 C ATOM 266 CD LYS A 27 -2.240 -4.550 5.952 1.00 0.00 C ATOM 267 CE LYS A 27 -3.314 -3.850 6.761 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.733 -2.799 7.638 1.00 0.00 N ATOM 0 H LYS A 27 -4.672 -7.311 4.944 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.829 -6.088 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.057 -4.602 3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.503 -4.733 4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.397 -6.350 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.969 -6.348 4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.451 -4.896 6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.785 -3.839 5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.045 -3.402 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.847 -4.580 7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.386 -2.601 8.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.824 -3.129 8.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.582 -1.931 7.086 1.00 0.00 H new ATOM 282 N SER A 28 -2.044 -7.722 3.091 1.00 0.00 N ATOM 283 CA SER A 28 -0.798 -8.225 2.523 1.00 0.00 C ATOM 284 C SER A 28 -1.047 -9.324 1.488 1.00 0.00 C ATOM 285 O SER A 28 -0.215 -9.566 0.618 1.00 0.00 O ATOM 286 CB SER A 28 0.106 -8.741 3.643 1.00 0.00 C ATOM 287 OG SER A 28 0.334 -7.732 4.629 1.00 0.00 O ATOM 0 H SER A 28 -2.155 -7.910 4.087 1.00 0.00 H new ATOM 0 HA SER A 28 -0.305 -7.401 2.007 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.351 -9.613 4.110 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.058 -9.066 3.225 1.00 0.00 H new ATOM 0 HG SER A 28 1.253 -7.400 4.551 1.00 0.00 H new ATOM 293 N ALA A 29 -2.193 -9.989 1.586 1.00 0.00 N ATOM 294 CA ALA A 29 -2.543 -11.030 0.632 1.00 0.00 C ATOM 295 C ALA A 29 -2.888 -10.428 -0.723 1.00 0.00 C ATOM 296 O ALA A 29 -2.518 -10.971 -1.761 1.00 0.00 O ATOM 297 CB ALA A 29 -3.702 -11.868 1.146 1.00 0.00 C ATOM 0 H ALA A 29 -2.890 -9.826 2.312 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.675 -11.679 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.945 -12.639 0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.422 -12.337 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.571 -11.229 1.302 1.00 0.00 H new ATOM 303 N LEU A 30 -3.582 -9.296 -0.702 1.00 0.00 N ATOM 304 CA LEU A 30 -4.029 -8.637 -1.927 1.00 0.00 C ATOM 305 C LEU A 30 -2.846 -8.191 -2.775 1.00 0.00 C ATOM 306 O LEU A 30 -2.829 -8.390 -3.993 1.00 0.00 O ATOM 307 CB LEU A 30 -4.896 -7.425 -1.595 1.00 0.00 C ATOM 308 CG LEU A 30 -6.210 -7.735 -0.879 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.930 -6.444 -0.533 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.096 -8.623 -1.741 1.00 0.00 C ATOM 0 H LEU A 30 -3.849 -8.812 0.155 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.615 -9.360 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.315 -6.744 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.122 -6.897 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.986 -8.272 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.865 -6.674 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.300 -5.840 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.142 -5.890 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.026 -8.832 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.318 -8.114 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.579 -9.560 -1.949 1.00 0.00 H new ATOM 322 N THR A 31 -1.860 -7.598 -2.123 1.00 0.00 N ATOM 323 CA THR A 31 -0.684 -7.090 -2.803 1.00 0.00 C ATOM 324 C THR A 31 0.182 -8.233 -3.327 1.00 0.00 C ATOM 325 O THR A 31 0.795 -8.126 -4.392 1.00 0.00 O ATOM 326 CB THR A 31 0.139 -6.196 -1.858 1.00 0.00 C ATOM 327 OG1 THR A 31 0.517 -6.932 -0.693 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.667 -4.978 -1.438 1.00 0.00 C ATOM 0 H THR A 31 -1.853 -7.456 -1.113 1.00 0.00 H new ATOM 0 HA THR A 31 -1.018 -6.495 -3.653 1.00 0.00 H new ATOM 0 HB THR A 31 1.032 -5.868 -2.391 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.211 -6.441 -0.207 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.069 -4.358 -0.770 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.941 -4.401 -2.321 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.571 -5.300 -0.921 1.00 0.00 H new ATOM 336 N LEU A 32 0.212 -9.330 -2.577 1.00 0.00 N ATOM 337 CA LEU A 32 0.934 -10.528 -2.987 1.00 0.00 C ATOM 338 C LEU A 32 0.336 -11.072 -4.285 1.00 0.00 C ATOM 339 O LEU A 32 1.065 -11.443 -5.208 1.00 0.00 O ATOM 340 CB LEU A 32 0.873 -11.581 -1.866 1.00 0.00 C ATOM 341 CG LEU A 32 1.939 -12.689 -1.904 1.00 0.00 C ATOM 342 CD1 LEU A 32 1.675 -13.686 -3.021 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.327 -12.086 -2.053 1.00 0.00 C ATOM 0 H LEU A 32 -0.259 -9.413 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 32 1.980 -10.282 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.952 -11.065 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.109 -12.052 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 32 1.885 -13.229 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.450 -14.453 -3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.701 -14.152 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.684 -13.169 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.069 -12.884 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.378 -11.514 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.530 -11.428 -1.208 1.00 0.00 H new ATOM 355 N GLN A 33 -0.994 -11.085 -4.358 1.00 0.00 N ATOM 356 CA GLN A 33 -1.701 -11.578 -5.540 1.00 0.00 C ATOM 357 C GLN A 33 -1.279 -10.805 -6.782 1.00 0.00 C ATOM 358 O GLN A 33 -1.086 -11.380 -7.847 1.00 0.00 O ATOM 359 CB GLN A 33 -3.217 -11.454 -5.358 1.00 0.00 C ATOM 360 CG GLN A 33 -3.764 -12.247 -4.187 1.00 0.00 C ATOM 361 CD GLN A 33 -3.472 -13.733 -4.283 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.373 -14.292 -5.372 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.336 -14.379 -3.136 1.00 0.00 N ATOM 0 H GLN A 33 -1.606 -10.759 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.441 -12.629 -5.666 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.472 -10.403 -5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.711 -11.786 -6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.337 -11.858 -3.262 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.842 -12.098 -4.128 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.426 -13.876 -2.253 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.141 -15.380 -3.135 1.00 0.00 H new ATOM 372 N PHE A 34 -1.097 -9.503 -6.616 1.00 0.00 N ATOM 373 CA PHE A 34 -0.776 -8.611 -7.725 1.00 0.00 C ATOM 374 C PHE A 34 0.664 -8.818 -8.220 1.00 0.00 C ATOM 375 O PHE A 34 1.070 -8.258 -9.238 1.00 0.00 O ATOM 376 CB PHE A 34 -0.988 -7.159 -7.276 1.00 0.00 C ATOM 377 CG PHE A 34 -0.920 -6.149 -8.387 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.914 -6.092 -9.350 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.133 -5.253 -8.463 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.860 -5.161 -10.369 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.193 -4.318 -9.479 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.805 -4.272 -10.433 1.00 0.00 C ATOM 0 H PHE A 34 -1.167 -9.035 -5.713 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.438 -8.840 -8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.960 -7.080 -6.789 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.236 -6.909 -6.528 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.742 -6.784 -9.304 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.916 -5.285 -7.720 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.641 -5.128 -11.114 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.019 -3.624 -9.527 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.760 -3.542 -11.228 1.00 0.00 H new ATOM 392 N MET A 35 1.441 -9.619 -7.504 1.00 0.00 N ATOM 393 CA MET A 35 2.827 -9.852 -7.892 1.00 0.00 C ATOM 394 C MET A 35 3.093 -11.323 -8.211 1.00 0.00 C ATOM 395 O MET A 35 4.190 -11.678 -8.633 1.00 0.00 O ATOM 396 CB MET A 35 3.783 -9.380 -6.796 1.00 0.00 C ATOM 397 CG MET A 35 3.721 -7.887 -6.522 1.00 0.00 C ATOM 398 SD MET A 35 4.974 -7.349 -5.344 1.00 0.00 S ATOM 399 CE MET A 35 4.584 -8.391 -3.942 1.00 0.00 C ATOM 0 H MET A 35 1.142 -10.113 -6.663 1.00 0.00 H new ATOM 0 HA MET A 35 3.004 -9.274 -8.799 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.557 -9.918 -5.875 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.802 -9.645 -7.078 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.850 -7.343 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.733 -7.632 -6.139 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.082 -8.005 -3.052 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.506 -8.396 -3.781 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.926 -9.407 -4.138 1.00 0.00 H new ATOM 409 N TYR A 36 2.097 -12.178 -8.009 1.00 0.00 N ATOM 410 CA TYR A 36 2.280 -13.611 -8.235 1.00 0.00 C ATOM 411 C TYR A 36 1.088 -14.266 -8.930 1.00 0.00 C ATOM 412 O TYR A 36 1.284 -15.146 -9.767 1.00 0.00 O ATOM 413 CB TYR A 36 2.554 -14.331 -6.915 1.00 0.00 C ATOM 414 CG TYR A 36 3.975 -14.185 -6.422 1.00 0.00 C ATOM 415 CD1 TYR A 36 4.990 -14.980 -6.936 1.00 0.00 C ATOM 416 CD2 TYR A 36 4.299 -13.262 -5.437 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.289 -14.860 -6.485 1.00 0.00 C ATOM 418 CE2 TYR A 36 5.597 -13.138 -4.978 1.00 0.00 C ATOM 419 CZ TYR A 36 6.588 -13.939 -5.506 1.00 0.00 C ATOM 420 OH TYR A 36 7.881 -13.821 -5.052 1.00 0.00 O ATOM 0 H TYR A 36 1.165 -11.911 -7.693 1.00 0.00 H new ATOM 0 HA TYR A 36 3.138 -13.706 -8.900 1.00 0.00 H new ATOM 0 HB2 TYR A 36 1.875 -13.946 -6.155 1.00 0.00 H new ATOM 0 HB3 TYR A 36 2.329 -15.391 -7.037 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.759 -15.705 -7.702 1.00 0.00 H new ATOM 0 HD2 TYR A 36 3.526 -12.632 -5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.067 -15.485 -6.898 1.00 0.00 H new ATOM 0 HE2 TYR A 36 5.834 -12.417 -4.209 1.00 0.00 H new ATOM 0 HH TYR A 36 8.333 -14.688 -5.123 1.00 0.00 H new ATOM 430 N ASP A 37 -0.133 -13.835 -8.584 1.00 0.00 N ATOM 431 CA ASP A 37 -1.367 -14.513 -9.024 1.00 0.00 C ATOM 432 C ASP A 37 -1.493 -15.857 -8.290 1.00 0.00 C ATOM 433 O ASP A 37 -2.285 -16.729 -8.642 1.00 0.00 O ATOM 434 CB ASP A 37 -1.393 -14.680 -10.560 1.00 0.00 C ATOM 435 CG ASP A 37 -2.639 -15.373 -11.087 1.00 0.00 C ATOM 436 OD1 ASP A 37 -3.751 -15.044 -10.631 1.00 0.00 O ATOM 437 OD2 ASP A 37 -2.503 -16.233 -11.982 1.00 0.00 O ATOM 0 H ASP A 37 -0.296 -13.016 -7.998 1.00 0.00 H new ATOM 0 HA ASP A 37 -2.231 -13.900 -8.769 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.314 -13.697 -11.023 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.516 -15.249 -10.868 1.00 0.00 H new ATOM 442 N GLU A 38 -0.715 -15.982 -7.221 1.00 0.00 N ATOM 443 CA GLU A 38 -0.714 -17.173 -6.385 1.00 0.00 C ATOM 444 C GLU A 38 -1.053 -16.786 -4.952 1.00 0.00 C ATOM 445 O GLU A 38 -0.768 -15.665 -4.528 1.00 0.00 O ATOM 446 CB GLU A 38 0.659 -17.848 -6.426 1.00 0.00 C ATOM 447 CG GLU A 38 1.107 -18.240 -7.824 1.00 0.00 C ATOM 448 CD GLU A 38 2.530 -18.755 -7.853 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.461 -17.929 -7.921 1.00 0.00 O ATOM 450 OE2 GLU A 38 2.719 -19.985 -7.804 1.00 0.00 O ATOM 0 H GLU A 38 -0.067 -15.258 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.460 -17.873 -6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.398 -17.174 -5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.634 -18.739 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.438 -19.007 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.023 -17.377 -8.485 1.00 0.00 H new ATOM 457 N PHE A 39 -1.658 -17.702 -4.210 1.00 0.00 N ATOM 458 CA PHE A 39 -2.034 -17.424 -2.833 1.00 0.00 C ATOM 459 C PHE A 39 -0.821 -17.575 -1.923 1.00 0.00 C ATOM 460 O PHE A 39 -0.150 -18.606 -1.933 1.00 0.00 O ATOM 461 CB PHE A 39 -3.170 -18.348 -2.379 1.00 0.00 C ATOM 462 CG PHE A 39 -3.773 -17.952 -1.058 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.591 -16.837 -0.965 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.516 -18.685 0.089 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.144 -16.463 0.246 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.065 -18.316 1.303 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.878 -17.203 1.382 1.00 0.00 C ATOM 0 H PHE A 39 -1.898 -18.638 -4.536 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.395 -16.397 -2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.951 -18.352 -3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.791 -19.368 -2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.799 -16.253 -1.849 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.879 -19.555 0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.783 -15.594 0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.858 -18.898 2.189 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.305 -16.911 2.330 1.00 0.00 H new ATOM 477 N VAL A 40 -0.552 -16.535 -1.145 1.00 0.00 N ATOM 478 CA VAL A 40 0.623 -16.495 -0.287 1.00 0.00 C ATOM 479 C VAL A 40 0.596 -17.614 0.754 1.00 0.00 C ATOM 480 O VAL A 40 -0.365 -17.761 1.511 1.00 0.00 O ATOM 481 CB VAL A 40 0.758 -15.114 0.406 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.500 -14.753 1.186 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.977 -15.074 1.315 1.00 0.00 C ATOM 0 H VAL A 40 -1.138 -15.702 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 40 1.495 -16.650 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 40 0.890 -14.370 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.369 -13.779 1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.351 -14.715 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.681 -15.506 1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.047 -14.094 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.883 -15.842 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.876 -15.258 0.726 1.00 0.00 H new ATOM 493 N GLU A 41 1.650 -18.416 0.764 1.00 0.00 N ATOM 494 CA GLU A 41 1.776 -19.497 1.727 1.00 0.00 C ATOM 495 C GLU A 41 2.743 -19.109 2.841 1.00 0.00 C ATOM 496 O GLU A 41 2.601 -19.556 3.978 1.00 0.00 O ATOM 497 CB GLU A 41 2.249 -20.782 1.044 1.00 0.00 C ATOM 498 CG GLU A 41 3.574 -20.639 0.316 1.00 0.00 C ATOM 499 CD GLU A 41 4.075 -21.956 -0.233 1.00 0.00 C ATOM 500 OE1 GLU A 41 4.672 -22.733 0.540 1.00 0.00 O ATOM 501 OE2 GLU A 41 3.871 -22.219 -1.436 1.00 0.00 O ATOM 0 H GLU A 41 2.432 -18.337 0.114 1.00 0.00 H new ATOM 0 HA GLU A 41 0.793 -19.679 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.340 -21.568 1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.488 -21.106 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.461 -19.927 -0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.317 -20.226 0.998 1.00 0.00 H new ATOM 508 N ASP A 42 3.720 -18.273 2.504 1.00 0.00 N ATOM 509 CA ASP A 42 4.711 -17.821 3.475 1.00 0.00 C ATOM 510 C ASP A 42 5.347 -16.508 3.036 1.00 0.00 C ATOM 511 O ASP A 42 6.213 -16.483 2.160 1.00 0.00 O ATOM 512 CB ASP A 42 5.800 -18.879 3.684 1.00 0.00 C ATOM 513 CG ASP A 42 6.823 -18.452 4.721 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.474 -18.415 5.921 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.973 -18.150 4.341 1.00 0.00 O ATOM 0 H ASP A 42 3.847 -17.895 1.565 1.00 0.00 H new ATOM 0 HA ASP A 42 4.192 -17.661 4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.339 -19.816 3.996 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.304 -19.071 2.737 1.00 0.00 H new ATOM 520 N TYR A 43 4.872 -15.418 3.618 1.00 0.00 N ATOM 521 CA TYR A 43 5.441 -14.097 3.392 1.00 0.00 C ATOM 522 C TYR A 43 4.892 -13.123 4.428 1.00 0.00 C ATOM 523 O TYR A 43 3.755 -12.667 4.321 1.00 0.00 O ATOM 524 CB TYR A 43 5.124 -13.591 1.982 1.00 0.00 C ATOM 525 CG TYR A 43 5.846 -12.308 1.624 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.184 -12.331 1.243 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.197 -11.078 1.668 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.855 -11.165 0.924 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.863 -9.909 1.347 1.00 0.00 C ATOM 530 CZ TYR A 43 7.190 -9.957 0.973 1.00 0.00 C ATOM 531 OH TYR A 43 7.859 -8.794 0.658 1.00 0.00 O ATOM 0 H TYR A 43 4.080 -15.423 4.261 1.00 0.00 H new ATOM 0 HA TYR A 43 6.524 -14.167 3.489 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.390 -14.362 1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.049 -13.430 1.895 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.707 -13.275 1.196 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.157 -11.035 1.957 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.896 -11.200 0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.346 -8.962 1.389 1.00 0.00 H new ATOM 0 HH TYR A 43 7.248 -8.032 0.741 1.00 0.00 H new ATOM 541 N GLU A 44 5.695 -12.822 5.437 1.00 0.00 N ATOM 542 CA GLU A 44 5.263 -11.938 6.514 1.00 0.00 C ATOM 543 C GLU A 44 5.976 -10.580 6.512 1.00 0.00 C ATOM 544 O GLU A 44 5.304 -9.560 6.650 1.00 0.00 O ATOM 545 CB GLU A 44 5.409 -12.620 7.874 1.00 0.00 C ATOM 546 CG GLU A 44 4.221 -13.499 8.232 1.00 0.00 C ATOM 547 CD GLU A 44 2.976 -12.691 8.556 1.00 0.00 C ATOM 548 OE1 GLU A 44 2.495 -11.929 7.686 1.00 0.00 O ATOM 549 OE2 GLU A 44 2.470 -12.803 9.685 1.00 0.00 O ATOM 0 H GLU A 44 6.647 -13.175 5.535 1.00 0.00 H new ATOM 0 HA GLU A 44 4.209 -11.733 6.329 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.315 -13.226 7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.535 -11.859 8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.008 -14.172 7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.479 -14.122 9.088 1.00 0.00 H new ATOM 556 N PRO A 45 7.324 -10.522 6.374 1.00 0.00 N ATOM 557 CA PRO A 45 8.069 -9.253 6.370 1.00 0.00 C ATOM 558 C PRO A 45 7.465 -8.203 5.436 1.00 0.00 C ATOM 559 O PRO A 45 7.649 -8.254 4.221 1.00 0.00 O ATOM 560 CB PRO A 45 9.477 -9.644 5.892 1.00 0.00 C ATOM 561 CG PRO A 45 9.378 -11.067 5.454 1.00 0.00 C ATOM 562 CD PRO A 45 8.240 -11.661 6.226 1.00 0.00 C ATOM 0 HA PRO A 45 8.053 -8.791 7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.803 -9.004 5.072 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.207 -9.532 6.693 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.197 -11.133 4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.306 -11.602 5.654 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.775 -12.488 5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.564 -12.049 7.192 1.00 0.00 H new ATOM 570 N THR A 46 6.713 -7.273 6.021 1.00 0.00 N ATOM 571 CA THR A 46 6.086 -6.194 5.263 1.00 0.00 C ATOM 572 C THR A 46 5.905 -4.943 6.113 1.00 0.00 C ATOM 573 O THR A 46 5.204 -4.020 5.713 1.00 0.00 O ATOM 574 CB THR A 46 4.706 -6.606 4.703 1.00 0.00 C ATOM 575 OG1 THR A 46 4.039 -7.494 5.617 1.00 0.00 O ATOM 576 CG2 THR A 46 4.835 -7.263 3.338 1.00 0.00 C ATOM 0 H THR A 46 6.523 -7.246 7.023 1.00 0.00 H new ATOM 0 HA THR A 46 6.761 -5.980 4.434 1.00 0.00 H new ATOM 0 HB THR A 46 4.111 -5.700 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.488 -8.365 5.614 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.846 -7.541 2.973 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.297 -6.564 2.640 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.455 -8.156 3.421 1.00 0.00 H new ATOM 584 N LYS A 47 6.535 -4.909 7.284 1.00 0.00 N ATOM 585 CA LYS A 47 6.437 -3.738 8.147 1.00 0.00 C ATOM 586 C LYS A 47 7.262 -2.601 7.566 1.00 0.00 C ATOM 587 O LYS A 47 6.858 -1.441 7.590 1.00 0.00 O ATOM 588 CB LYS A 47 6.908 -4.055 9.570 1.00 0.00 C ATOM 589 CG LYS A 47 6.051 -5.088 10.286 1.00 0.00 C ATOM 590 CD LYS A 47 6.471 -5.263 11.739 1.00 0.00 C ATOM 591 CE LYS A 47 7.918 -5.718 11.862 1.00 0.00 C ATOM 592 NZ LYS A 47 8.300 -6.003 13.274 1.00 0.00 N ATOM 0 H LYS A 47 7.110 -5.667 7.652 1.00 0.00 H new ATOM 0 HA LYS A 47 5.390 -3.439 8.199 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.936 -4.414 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.914 -3.135 10.154 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.005 -4.784 10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.126 -6.044 9.768 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.341 -4.320 12.270 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.819 -5.993 12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.068 -6.613 11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.575 -4.948 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.089 -6.681 13.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.593 -5.120 13.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.486 -6.407 13.779 1.00 0.00 H new ATOM 606 N ALA A 48 8.430 -2.942 7.059 1.00 0.00 N ATOM 607 CA ALA A 48 9.276 -1.969 6.400 1.00 0.00 C ATOM 608 C ALA A 48 9.618 -2.410 4.984 1.00 0.00 C ATOM 609 O ALA A 48 9.973 -1.590 4.135 1.00 0.00 O ATOM 610 CB ALA A 48 10.534 -1.734 7.211 1.00 0.00 C ATOM 0 H ALA A 48 8.814 -3.886 7.091 1.00 0.00 H new ATOM 0 HA ALA A 48 8.728 -1.030 6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.162 -1.001 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.265 -1.361 8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.081 -2.671 7.313 1.00 0.00 H new ATOM 616 N ASP A 49 9.501 -3.706 4.730 1.00 0.00 N ATOM 617 CA ASP A 49 9.826 -4.261 3.423 1.00 0.00 C ATOM 618 C ASP A 49 8.714 -3.987 2.422 1.00 0.00 C ATOM 619 O ASP A 49 7.652 -4.610 2.461 1.00 0.00 O ATOM 620 CB ASP A 49 10.091 -5.766 3.513 1.00 0.00 C ATOM 621 CG ASP A 49 11.343 -6.096 4.301 1.00 0.00 C ATOM 622 OD1 ASP A 49 12.457 -5.859 3.785 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.218 -6.585 5.443 1.00 0.00 O ATOM 0 H ASP A 49 9.183 -4.394 5.413 1.00 0.00 H new ATOM 0 HA ASP A 49 10.735 -3.770 3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.235 -6.254 3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.182 -6.175 2.507 1.00 0.00 H new ATOM 628 N SER A 50 8.956 -3.031 1.540 1.00 0.00 N ATOM 629 CA SER A 50 8.019 -2.707 0.485 1.00 0.00 C ATOM 630 C SER A 50 8.501 -3.322 -0.822 1.00 0.00 C ATOM 631 O SER A 50 9.658 -3.738 -0.924 1.00 0.00 O ATOM 632 CB SER A 50 7.893 -1.194 0.352 1.00 0.00 C ATOM 633 OG SER A 50 7.707 -0.601 1.622 1.00 0.00 O ATOM 0 H SER A 50 9.803 -2.463 1.537 1.00 0.00 H new ATOM 0 HA SER A 50 7.037 -3.114 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.789 -0.788 -0.118 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.053 -0.948 -0.298 1.00 0.00 H new ATOM 0 HG SER A 50 7.945 0.349 1.578 1.00 0.00 H new ATOM 639 N TYR A 51 7.635 -3.375 -1.817 1.00 0.00 N ATOM 640 CA TYR A 51 7.965 -4.059 -3.055 1.00 0.00 C ATOM 641 C TYR A 51 7.700 -3.189 -4.279 1.00 0.00 C ATOM 642 O TYR A 51 6.615 -2.627 -4.444 1.00 0.00 O ATOM 643 CB TYR A 51 7.209 -5.389 -3.139 1.00 0.00 C ATOM 644 CG TYR A 51 5.994 -5.471 -2.233 1.00 0.00 C ATOM 645 CD1 TYR A 51 4.755 -4.995 -2.641 1.00 0.00 C ATOM 646 CD2 TYR A 51 6.094 -6.029 -0.962 1.00 0.00 C ATOM 647 CE1 TYR A 51 3.653 -5.075 -1.810 1.00 0.00 C ATOM 648 CE2 TYR A 51 4.997 -6.111 -0.130 1.00 0.00 C ATOM 649 CZ TYR A 51 3.780 -5.633 -0.556 1.00 0.00 C ATOM 650 OH TYR A 51 2.684 -5.713 0.272 1.00 0.00 O ATOM 0 H TYR A 51 6.705 -2.957 -1.794 1.00 0.00 H new ATOM 0 HA TYR A 51 9.035 -4.266 -3.049 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.892 -5.549 -4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.893 -6.199 -2.886 1.00 0.00 H new ATOM 0 HD1 TYR A 51 4.651 -4.556 -3.622 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.048 -6.404 -0.621 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.696 -4.701 -2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 51 5.093 -6.549 0.852 1.00 0.00 H new ATOM 0 HH TYR A 51 2.873 -6.335 1.006 1.00 0.00 H new ATOM 660 N ARG A 52 8.731 -3.073 -5.107 1.00 0.00 N ATOM 661 CA ARG A 52 8.675 -2.317 -6.351 1.00 0.00 C ATOM 662 C ARG A 52 8.028 -3.146 -7.458 1.00 0.00 C ATOM 663 O ARG A 52 8.600 -4.129 -7.929 1.00 0.00 O ATOM 664 CB ARG A 52 10.096 -1.917 -6.761 1.00 0.00 C ATOM 665 CG ARG A 52 10.194 -1.173 -8.084 1.00 0.00 C ATOM 666 CD ARG A 52 11.643 -1.064 -8.530 1.00 0.00 C ATOM 667 NE ARG A 52 11.800 -0.328 -9.785 1.00 0.00 N ATOM 668 CZ ARG A 52 12.478 -0.790 -10.839 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.963 -2.025 -10.832 1.00 0.00 N ATOM 670 NH2 ARG A 52 12.647 -0.026 -11.914 1.00 0.00 N ATOM 0 H ARG A 52 9.638 -3.505 -4.932 1.00 0.00 H new ATOM 0 HA ARG A 52 8.070 -1.424 -6.196 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.523 -1.292 -5.977 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.709 -2.817 -6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.612 -1.694 -8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.764 -0.177 -7.980 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.221 -0.569 -7.750 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.058 -2.065 -8.648 1.00 0.00 H new ATOM 0 HE ARG A 52 11.366 0.592 -9.859 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.819 -2.625 -10.020 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.480 -2.374 -11.639 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.258 0.917 -11.936 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.165 -0.383 -12.717 1.00 0.00 H new ATOM 684 N LYS A 53 6.835 -2.751 -7.868 1.00 0.00 N ATOM 685 CA LYS A 53 6.124 -3.450 -8.927 1.00 0.00 C ATOM 686 C LYS A 53 6.187 -2.653 -10.230 1.00 0.00 C ATOM 687 O LYS A 53 5.847 -1.472 -10.262 1.00 0.00 O ATOM 688 CB LYS A 53 4.663 -3.673 -8.514 1.00 0.00 C ATOM 689 CG LYS A 53 3.815 -4.357 -9.575 1.00 0.00 C ATOM 690 CD LYS A 53 4.128 -5.842 -9.683 1.00 0.00 C ATOM 691 CE LYS A 53 3.412 -6.470 -10.867 1.00 0.00 C ATOM 692 NZ LYS A 53 3.484 -7.955 -10.856 1.00 0.00 N ATOM 0 H LYS A 53 6.337 -1.948 -7.483 1.00 0.00 H new ATOM 0 HA LYS A 53 6.600 -4.417 -9.090 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.641 -4.273 -7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.214 -2.710 -8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.760 -4.225 -9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.986 -3.879 -10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.204 -5.983 -9.789 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.829 -6.347 -8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.367 -6.160 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.850 -6.095 -11.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.636 -8.302 -11.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.273 -8.260 -10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.593 -8.343 -10.485 1.00 0.00 H new ATOM 706 N LYS A 54 6.654 -3.285 -11.295 1.00 0.00 N ATOM 707 CA LYS A 54 6.629 -2.663 -12.605 1.00 0.00 C ATOM 708 C LYS A 54 5.566 -3.322 -13.472 1.00 0.00 C ATOM 709 O LYS A 54 5.552 -4.544 -13.634 1.00 0.00 O ATOM 710 CB LYS A 54 7.999 -2.742 -13.283 1.00 0.00 C ATOM 711 CG LYS A 54 8.002 -2.168 -14.692 1.00 0.00 C ATOM 712 CD LYS A 54 9.406 -1.992 -15.239 1.00 0.00 C ATOM 713 CE LYS A 54 10.149 -3.312 -15.363 1.00 0.00 C ATOM 714 NZ LYS A 54 9.639 -4.128 -16.495 1.00 0.00 N ATOM 0 H LYS A 54 7.053 -4.224 -11.277 1.00 0.00 H new ATOM 0 HA LYS A 54 6.382 -1.609 -12.479 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.729 -2.205 -12.677 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.320 -3.783 -13.321 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.437 -2.827 -15.352 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.492 -1.205 -14.691 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.355 -1.514 -16.217 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.966 -1.323 -14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.212 -3.119 -15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.048 -3.875 -14.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.340 -4.855 -16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 8.747 -4.586 -16.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.472 -3.514 -17.318 1.00 0.00 H new ATOM 728 N VAL A 55 4.671 -2.508 -14.008 1.00 0.00 N ATOM 729 CA VAL A 55 3.586 -2.999 -14.842 1.00 0.00 C ATOM 730 C VAL A 55 3.454 -2.162 -16.103 1.00 0.00 C ATOM 731 O VAL A 55 3.783 -0.979 -16.113 1.00 0.00 O ATOM 732 CB VAL A 55 2.232 -2.978 -14.095 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.233 -3.976 -12.949 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.915 -1.579 -13.586 1.00 0.00 C ATOM 0 H VAL A 55 4.675 -1.496 -13.879 1.00 0.00 H new ATOM 0 HA VAL A 55 3.833 -4.029 -15.101 1.00 0.00 H new ATOM 0 HB VAL A 55 1.454 -3.268 -14.801 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.271 -3.944 -12.438 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.403 -4.979 -13.340 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.026 -3.722 -12.246 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.958 -1.590 -13.064 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.698 -1.255 -12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.861 -0.889 -14.428 1.00 0.00 H new ATOM 744 N VAL A 56 2.990 -2.781 -17.169 1.00 0.00 N ATOM 745 CA VAL A 56 2.658 -2.057 -18.377 1.00 0.00 C ATOM 746 C VAL A 56 1.211 -2.331 -18.744 1.00 0.00 C ATOM 747 O VAL A 56 0.820 -3.476 -18.978 1.00 0.00 O ATOM 748 CB VAL A 56 3.593 -2.403 -19.567 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.721 -3.900 -19.769 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.095 -1.756 -20.848 1.00 0.00 C ATOM 0 H VAL A 56 2.834 -3.788 -17.222 1.00 0.00 H new ATOM 0 HA VAL A 56 2.801 -0.996 -18.173 1.00 0.00 H new ATOM 0 HB VAL A 56 4.579 -2.008 -19.322 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.384 -4.098 -20.611 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.133 -4.355 -18.868 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.738 -4.325 -19.973 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.765 -2.012 -21.669 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.092 -2.118 -21.072 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.071 -0.673 -20.723 1.00 0.00 H new ATOM 760 N LEU A 57 0.408 -1.286 -18.736 1.00 0.00 N ATOM 761 CA LEU A 57 -0.974 -1.403 -19.140 1.00 0.00 C ATOM 762 C LEU A 57 -1.147 -0.776 -20.510 1.00 0.00 C ATOM 763 O LEU A 57 -1.290 0.440 -20.631 1.00 0.00 O ATOM 764 CB LEU A 57 -1.922 -0.763 -18.110 1.00 0.00 C ATOM 765 CG LEU A 57 -1.544 0.637 -17.601 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.799 1.413 -17.242 1.00 0.00 C ATOM 767 CD2 LEU A 57 -0.635 0.549 -16.381 1.00 0.00 C ATOM 0 H LEU A 57 0.691 -0.347 -18.454 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.237 -2.459 -19.193 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.917 -0.707 -18.552 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.992 -1.430 -17.251 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.007 1.153 -18.397 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.523 2.404 -16.882 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.432 1.510 -18.124 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.344 0.882 -16.462 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.383 1.554 -16.042 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.149 0.014 -15.582 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.278 0.016 -16.645 1.00 0.00 H new ATOM 779 N ASP A 58 -1.112 -1.637 -21.529 1.00 0.00 N ATOM 780 CA ASP A 58 -1.186 -1.232 -22.937 1.00 0.00 C ATOM 781 C ASP A 58 -0.343 0.016 -23.208 1.00 0.00 C ATOM 782 O ASP A 58 -0.866 1.130 -23.287 1.00 0.00 O ATOM 783 CB ASP A 58 -2.636 -1.002 -23.371 1.00 0.00 C ATOM 784 CG ASP A 58 -2.767 -0.800 -24.868 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.640 -1.791 -25.614 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.011 0.345 -25.300 1.00 0.00 O ATOM 0 H ASP A 58 -1.031 -2.646 -21.400 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.776 -2.050 -23.529 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.243 -1.855 -23.068 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.033 -0.129 -22.853 1.00 0.00 H new ATOM 791 N GLY A 59 0.966 -0.161 -23.316 1.00 0.00 N ATOM 792 CA GLY A 59 1.822 0.968 -23.596 1.00 0.00 C ATOM 793 C GLY A 59 3.206 0.869 -22.995 1.00 0.00 C ATOM 794 O GLY A 59 4.011 0.033 -23.403 1.00 0.00 O ATOM 0 H GLY A 59 1.444 -1.056 -23.216 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.916 1.078 -24.676 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.342 1.873 -23.224 1.00 0.00 H new ATOM 798 N GLU A 60 3.475 1.719 -22.011 1.00 0.00 N ATOM 799 CA GLU A 60 4.824 1.900 -21.493 1.00 0.00 C ATOM 800 C GLU A 60 5.011 1.170 -20.171 1.00 0.00 C ATOM 801 O GLU A 60 4.039 0.839 -19.491 1.00 0.00 O ATOM 802 CB GLU A 60 5.097 3.395 -21.315 1.00 0.00 C ATOM 803 CG GLU A 60 4.085 4.089 -20.413 1.00 0.00 C ATOM 804 CD GLU A 60 4.173 5.599 -20.473 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.011 6.180 -19.754 1.00 0.00 O ATOM 806 OE2 GLU A 60 3.395 6.207 -21.238 1.00 0.00 O ATOM 0 H GLU A 60 2.770 2.297 -21.554 1.00 0.00 H new ATOM 0 HA GLU A 60 5.532 1.477 -22.206 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.096 3.528 -20.899 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.093 3.877 -22.293 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.080 3.778 -20.698 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.240 3.763 -19.385 1.00 0.00 H new ATOM 813 N GLU A 61 6.266 0.929 -19.812 1.00 0.00 N ATOM 814 CA GLU A 61 6.588 0.266 -18.561 1.00 0.00 C ATOM 815 C GLU A 61 6.509 1.257 -17.410 1.00 0.00 C ATOM 816 O GLU A 61 7.315 2.186 -17.314 1.00 0.00 O ATOM 817 CB GLU A 61 7.978 -0.362 -18.625 1.00 0.00 C ATOM 818 CG GLU A 61 8.096 -1.455 -19.673 1.00 0.00 C ATOM 819 CD GLU A 61 9.473 -2.079 -19.703 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.817 -2.804 -18.746 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.210 -1.853 -20.681 1.00 0.00 O ATOM 0 H GLU A 61 7.078 1.185 -20.374 1.00 0.00 H new ATOM 0 HA GLU A 61 5.861 -0.529 -18.394 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.711 0.416 -18.837 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.227 -0.776 -17.648 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.354 -2.228 -19.473 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.867 -1.040 -20.654 1.00 0.00 H new ATOM 828 N VAL A 62 5.533 1.052 -16.549 1.00 0.00 N ATOM 829 CA VAL A 62 5.255 1.969 -15.461 1.00 0.00 C ATOM 830 C VAL A 62 5.683 1.354 -14.131 1.00 0.00 C ATOM 831 O VAL A 62 5.679 0.133 -13.978 1.00 0.00 O ATOM 832 CB VAL A 62 3.749 2.296 -15.408 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.492 3.557 -14.615 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.173 2.422 -16.807 1.00 0.00 C ATOM 0 H VAL A 62 4.910 0.245 -16.583 1.00 0.00 H new ATOM 0 HA VAL A 62 5.817 2.887 -15.634 1.00 0.00 H new ATOM 0 HB VAL A 62 3.249 1.470 -14.903 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.422 3.762 -14.595 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.856 3.426 -13.596 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.013 4.393 -15.082 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.110 2.653 -16.743 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.686 3.221 -17.341 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.309 1.482 -17.342 1.00 0.00 H new ATOM 844 N GLN A 63 6.045 2.193 -13.170 1.00 0.00 N ATOM 845 CA GLN A 63 6.471 1.712 -11.864 1.00 0.00 C ATOM 846 C GLN A 63 5.483 2.117 -10.781 1.00 0.00 C ATOM 847 O GLN A 63 4.934 3.222 -10.797 1.00 0.00 O ATOM 848 CB GLN A 63 7.852 2.257 -11.505 1.00 0.00 C ATOM 849 CG GLN A 63 8.973 1.710 -12.368 1.00 0.00 C ATOM 850 CD GLN A 63 10.339 2.164 -11.894 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.273 2.295 -12.682 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.470 2.396 -10.596 1.00 0.00 N ATOM 0 H GLN A 63 6.052 3.208 -13.270 1.00 0.00 H new ATOM 0 HA GLN A 63 6.515 0.624 -11.921 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.837 3.343 -11.592 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.064 2.024 -10.461 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.933 0.621 -12.364 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.824 2.030 -13.399 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.671 2.276 -9.973 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.370 2.694 -10.220 1.00 0.00 H new ATOM 861 N ILE A 64 5.263 1.210 -9.845 1.00 0.00 N ATOM 862 CA ILE A 64 4.417 1.471 -8.698 1.00 0.00 C ATOM 863 C ILE A 64 4.882 0.644 -7.499 1.00 0.00 C ATOM 864 O ILE A 64 4.851 -0.586 -7.524 1.00 0.00 O ATOM 865 CB ILE A 64 2.925 1.185 -9.011 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.069 1.359 -7.752 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.741 -0.206 -9.610 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.590 1.162 -7.997 1.00 0.00 C ATOM 0 H ILE A 64 5.666 0.273 -9.861 1.00 0.00 H new ATOM 0 HA ILE A 64 4.503 2.530 -8.453 1.00 0.00 H new ATOM 0 HB ILE A 64 2.592 1.909 -9.755 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.402 0.649 -6.995 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.232 2.357 -7.346 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.685 -0.376 -9.818 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.310 -0.281 -10.537 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.097 -0.956 -8.904 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.045 1.300 -7.063 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.243 1.889 -8.731 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.415 0.154 -8.374 1.00 0.00 H new ATOM 880 N ASP A 65 5.355 1.321 -6.467 1.00 0.00 N ATOM 881 CA ASP A 65 5.793 0.639 -5.261 1.00 0.00 C ATOM 882 C ASP A 65 4.603 0.491 -4.332 1.00 0.00 C ATOM 883 O ASP A 65 3.839 1.442 -4.140 1.00 0.00 O ATOM 884 CB ASP A 65 6.900 1.412 -4.530 1.00 0.00 C ATOM 885 CG ASP A 65 7.953 2.013 -5.444 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.648 1.257 -6.151 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.089 3.261 -5.438 1.00 0.00 O ATOM 0 H ASP A 65 5.445 2.337 -6.439 1.00 0.00 H new ATOM 0 HA ASP A 65 6.198 -0.332 -5.548 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.444 2.212 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.389 0.741 -3.824 1.00 0.00 H new ATOM 892 N ILE A 66 4.434 -0.685 -3.756 1.00 0.00 N ATOM 893 CA ILE A 66 3.319 -0.916 -2.855 1.00 0.00 C ATOM 894 C ILE A 66 3.803 -0.996 -1.413 1.00 0.00 C ATOM 895 O ILE A 66 4.767 -1.704 -1.105 1.00 0.00 O ATOM 896 CB ILE A 66 2.551 -2.209 -3.205 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.108 -2.200 -4.673 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.347 -2.371 -2.289 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.169 -1.064 -5.026 1.00 0.00 C ATOM 0 H ILE A 66 5.048 -1.488 -3.894 1.00 0.00 H new ATOM 0 HA ILE A 66 2.639 -0.072 -2.970 1.00 0.00 H new ATOM 0 HB ILE A 66 3.221 -3.056 -3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.992 -2.138 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.618 -3.147 -4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.814 -3.286 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.682 -2.425 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.680 -1.517 -2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.902 -1.127 -6.081 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.267 -1.135 -4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.662 -0.111 -4.833 1.00 0.00 H new ATOM 911 N LEU A 67 3.142 -0.248 -0.543 1.00 0.00 N ATOM 912 CA LEU A 67 3.490 -0.216 0.867 1.00 0.00 C ATOM 913 C LEU A 67 2.411 -0.905 1.704 1.00 0.00 C ATOM 914 O LEU A 67 1.232 -0.549 1.635 1.00 0.00 O ATOM 915 CB LEU A 67 3.682 1.237 1.309 1.00 0.00 C ATOM 916 CG LEU A 67 4.005 1.452 2.792 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.201 0.621 3.223 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.278 2.920 3.056 1.00 0.00 C ATOM 0 H LEU A 67 2.354 0.350 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 67 4.423 -0.759 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.486 1.673 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.774 1.791 1.071 1.00 0.00 H new ATOM 0 HG LEU A 67 3.141 1.131 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.404 0.796 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.986 -0.436 3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.073 0.905 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.507 3.063 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.126 3.246 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.398 3.507 2.792 1.00 0.00 H new ATOM 930 N ASP A 68 2.831 -1.899 2.476 1.00 0.00 N ATOM 931 CA ASP A 68 1.934 -2.644 3.353 1.00 0.00 C ATOM 932 C ASP A 68 2.027 -2.076 4.769 1.00 0.00 C ATOM 933 O ASP A 68 3.118 -1.791 5.256 1.00 0.00 O ATOM 934 CB ASP A 68 2.312 -4.131 3.325 1.00 0.00 C ATOM 935 CG ASP A 68 1.423 -5.010 4.187 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.195 -5.007 3.998 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.959 -5.760 5.032 1.00 0.00 O ATOM 0 H ASP A 68 3.801 -2.212 2.513 1.00 0.00 H new ATOM 0 HA ASP A 68 0.904 -2.547 3.010 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.269 -4.487 2.296 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.345 -4.239 3.657 1.00 0.00 H new ATOM 942 N THR A 69 0.888 -1.888 5.417 1.00 0.00 N ATOM 943 CA THR A 69 0.862 -1.206 6.703 1.00 0.00 C ATOM 944 C THR A 69 0.740 -2.177 7.877 1.00 0.00 C ATOM 945 O THR A 69 -0.016 -3.150 7.823 1.00 0.00 O ATOM 946 CB THR A 69 -0.286 -0.177 6.756 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.501 -0.762 6.256 1.00 0.00 O ATOM 948 CG2 THR A 69 0.061 1.065 5.945 1.00 0.00 C ATOM 0 H THR A 69 -0.024 -2.195 5.078 1.00 0.00 H new ATOM 0 HA THR A 69 1.817 -0.689 6.799 1.00 0.00 H new ATOM 0 HB THR A 69 -0.431 0.117 7.796 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.453 -0.831 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.764 1.776 5.997 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.962 1.524 6.351 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.233 0.785 4.906 1.00 0.00 H new ATOM 956 N ALA A 70 1.499 -1.909 8.930 1.00 0.00 N ATOM 957 CA ALA A 70 1.409 -2.682 10.161 1.00 0.00 C ATOM 958 C ALA A 70 0.413 -2.034 11.116 1.00 0.00 C ATOM 959 O ALA A 70 0.431 -0.817 11.315 1.00 0.00 O ATOM 960 CB ALA A 70 2.779 -2.801 10.819 1.00 0.00 C ATOM 0 H ALA A 70 2.188 -1.157 8.956 1.00 0.00 H new ATOM 0 HA ALA A 70 1.058 -3.685 9.918 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.692 -3.382 11.737 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.468 -3.300 10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.158 -1.806 11.053 1.00 0.00 H new ATOM 966 N GLY A 71 -0.457 -2.844 11.694 1.00 0.00 N ATOM 967 CA GLY A 71 -1.470 -2.323 12.590 1.00 0.00 C ATOM 968 C GLY A 71 -1.044 -2.405 14.040 1.00 0.00 C ATOM 969 O GLY A 71 -1.590 -3.191 14.814 1.00 0.00 O ATOM 0 H GLY A 71 -0.482 -3.855 11.560 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.682 -1.285 12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.396 -2.881 12.453 1.00 0.00 H new ATOM 973 N LEU A 72 -0.072 -1.587 14.412 1.00 0.00 N ATOM 974 CA LEU A 72 0.480 -1.613 15.757 1.00 0.00 C ATOM 975 C LEU A 72 0.925 -0.223 16.198 1.00 0.00 C ATOM 976 O LEU A 72 1.022 0.695 15.386 1.00 0.00 O ATOM 977 CB LEU A 72 1.647 -2.611 15.833 1.00 0.00 C ATOM 978 CG LEU A 72 2.516 -2.729 14.571 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.233 -1.423 14.264 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.516 -3.864 14.725 1.00 0.00 C ATOM 0 H LEU A 72 0.353 -0.893 13.797 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.303 -1.940 16.441 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.289 -2.326 16.667 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.242 -3.596 16.065 1.00 0.00 H new ATOM 0 HG LEU A 72 1.858 -2.949 13.730 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.838 -1.543 13.365 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.499 -0.634 14.104 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.877 -1.156 15.102 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.125 -3.937 13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.159 -3.668 15.583 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.982 -4.802 14.878 1.00 0.00 H new ATOM 992 N GLU A 73 1.192 -0.081 17.489 1.00 0.00 N ATOM 993 CA GLU A 73 1.640 1.189 18.054 1.00 0.00 C ATOM 994 C GLU A 73 3.168 1.243 18.054 1.00 0.00 C ATOM 995 O GLU A 73 3.775 2.268 18.369 1.00 0.00 O ATOM 996 CB GLU A 73 1.101 1.332 19.483 1.00 0.00 C ATOM 997 CG GLU A 73 1.264 2.720 20.086 1.00 0.00 C ATOM 998 CD GLU A 73 0.464 3.774 19.349 1.00 0.00 C ATOM 999 OE1 GLU A 73 -0.774 3.808 19.518 1.00 0.00 O ATOM 1000 OE2 GLU A 73 1.067 4.567 18.603 1.00 0.00 O ATOM 0 H GLU A 73 1.106 -0.835 18.171 1.00 0.00 H new ATOM 0 HA GLU A 73 1.261 2.012 17.449 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.043 1.071 19.486 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.609 0.610 20.123 1.00 0.00 H new ATOM 0 HG2 GLU A 73 0.952 2.697 21.130 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.319 2.996 20.074 1.00 0.00 H new ATOM 1007 N ASP A 74 3.778 0.118 17.696 1.00 0.00 N ATOM 1008 CA ASP A 74 5.232 -0.011 17.676 1.00 0.00 C ATOM 1009 C ASP A 74 5.871 1.007 16.750 1.00 0.00 C ATOM 1010 O ASP A 74 6.646 1.857 17.182 1.00 0.00 O ATOM 1011 CB ASP A 74 5.641 -1.412 17.223 1.00 0.00 C ATOM 1012 CG ASP A 74 5.165 -2.496 18.164 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.935 -2.680 18.280 1.00 0.00 O ATOM 1014 OD2 ASP A 74 6.015 -3.157 18.793 1.00 0.00 O ATOM 0 H ASP A 74 3.282 -0.727 17.413 1.00 0.00 H new ATOM 0 HA ASP A 74 5.582 0.168 18.693 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.238 -1.599 16.228 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.727 -1.460 17.141 1.00 0.00 H new ATOM 1019 N TYR A 75 5.549 0.919 15.471 1.00 0.00 N ATOM 1020 CA TYR A 75 6.180 1.773 14.489 1.00 0.00 C ATOM 1021 C TYR A 75 5.168 2.711 13.854 1.00 0.00 C ATOM 1022 O TYR A 75 4.526 2.367 12.860 1.00 0.00 O ATOM 1023 CB TYR A 75 6.847 0.953 13.387 1.00 0.00 C ATOM 1024 CG TYR A 75 7.554 -0.298 13.859 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.802 -0.241 14.465 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.975 -1.545 13.665 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.449 -1.397 14.869 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.612 -2.698 14.069 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.846 -2.622 14.666 1.00 0.00 C ATOM 1030 OH TYR A 75 9.483 -3.778 15.051 1.00 0.00 O ATOM 0 H TYR A 75 4.859 0.269 15.094 1.00 0.00 H new ATOM 0 HA TYR A 75 6.938 2.354 15.014 1.00 0.00 H new ATOM 0 HB2 TYR A 75 6.089 0.670 12.656 1.00 0.00 H new ATOM 0 HB3 TYR A 75 7.568 1.586 12.870 1.00 0.00 H new ATOM 0 HD1 TYR A 75 9.274 0.717 14.623 1.00 0.00 H new ATOM 0 HD2 TYR A 75 6.008 -1.612 13.189 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.419 -1.340 15.340 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.142 -3.658 13.917 1.00 0.00 H new ATOM 0 HH TYR A 75 8.870 -4.328 15.583 1.00 0.00 H new ATOM 1040 N ALA A 76 5.032 3.900 14.422 1.00 0.00 N ATOM 1041 CA ALA A 76 4.208 4.934 13.817 1.00 0.00 C ATOM 1042 C ALA A 76 4.881 5.445 12.551 1.00 0.00 C ATOM 1043 O ALA A 76 4.287 6.163 11.751 1.00 0.00 O ATOM 1044 CB ALA A 76 3.968 6.077 14.791 1.00 0.00 C ATOM 0 H ALA A 76 5.480 4.171 15.297 1.00 0.00 H new ATOM 0 HA ALA A 76 3.239 4.506 13.561 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.349 6.837 14.314 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.459 5.699 15.678 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.923 6.515 15.080 1.00 0.00 H new ATOM 1050 N ALA A 77 6.137 5.064 12.378 1.00 0.00 N ATOM 1051 CA ALA A 77 6.897 5.427 11.196 1.00 0.00 C ATOM 1052 C ALA A 77 6.426 4.656 9.970 1.00 0.00 C ATOM 1053 O ALA A 77 6.888 4.907 8.862 1.00 0.00 O ATOM 1054 CB ALA A 77 8.377 5.201 11.438 1.00 0.00 C ATOM 0 H ALA A 77 6.654 4.497 13.050 1.00 0.00 H new ATOM 0 HA ALA A 77 6.730 6.486 10.998 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.938 5.476 10.545 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.706 5.814 12.277 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.552 4.150 11.666 1.00 0.00 H new ATOM 1060 N ILE A 78 5.529 3.702 10.180 1.00 0.00 N ATOM 1061 CA ILE A 78 4.940 2.959 9.077 1.00 0.00 C ATOM 1062 C ILE A 78 3.582 3.546 8.716 1.00 0.00 C ATOM 1063 O ILE A 78 3.217 3.621 7.547 1.00 0.00 O ATOM 1064 CB ILE A 78 4.769 1.467 9.426 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.082 0.898 9.959 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.315 0.680 8.203 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.966 -0.527 10.448 1.00 0.00 C ATOM 0 H ILE A 78 5.194 3.426 11.103 1.00 0.00 H new ATOM 0 HA ILE A 78 5.619 3.040 8.228 1.00 0.00 H new ATOM 0 HB ILE A 78 4.005 1.378 10.198 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.835 0.944 9.172 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.436 1.527 10.776 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.200 -0.371 8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.361 1.072 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.059 0.775 7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.936 -0.867 10.812 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.237 -0.576 11.257 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.642 -1.168 9.628 1.00 0.00 H new ATOM 1079 N ARG A 79 2.836 3.968 9.730 1.00 0.00 N ATOM 1080 CA ARG A 79 1.508 4.521 9.504 1.00 0.00 C ATOM 1081 C ARG A 79 1.561 6.039 9.336 1.00 0.00 C ATOM 1082 O ARG A 79 1.320 6.563 8.255 1.00 0.00 O ATOM 1083 CB ARG A 79 0.591 4.174 10.682 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.874 4.496 10.435 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.681 4.472 11.725 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.379 5.612 12.590 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.252 6.163 13.432 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.467 5.645 13.577 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.912 7.243 14.122 1.00 0.00 N ATOM 0 H ARG A 79 3.125 3.938 10.708 1.00 0.00 H new ATOM 0 HA ARG A 79 1.115 4.084 8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.687 3.111 10.904 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.929 4.716 11.565 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.957 5.479 9.972 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.291 3.776 9.731 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.744 4.472 11.486 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.475 3.546 12.263 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.441 6.010 12.546 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.737 4.820 13.042 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.130 6.073 14.224 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.984 7.650 14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.579 7.667 14.767 1.00 0.00 H new ATOM 1103 N ASP A 80 1.928 6.728 10.407 1.00 0.00 N ATOM 1104 CA ASP A 80 1.843 8.186 10.471 1.00 0.00 C ATOM 1105 C ASP A 80 2.915 8.856 9.624 1.00 0.00 C ATOM 1106 O ASP A 80 2.627 9.742 8.816 1.00 0.00 O ATOM 1107 CB ASP A 80 1.991 8.656 11.922 1.00 0.00 C ATOM 1108 CG ASP A 80 0.987 8.020 12.859 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.009 6.780 13.009 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.172 8.754 13.447 1.00 0.00 O ATOM 0 H ASP A 80 2.293 6.296 11.256 1.00 0.00 H new ATOM 0 HA ASP A 80 0.867 8.470 10.077 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.998 8.428 12.270 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.878 9.739 11.960 1.00 0.00 H new ATOM 1115 N ASN A 81 4.154 8.424 9.810 1.00 0.00 N ATOM 1116 CA ASN A 81 5.303 9.077 9.187 1.00 0.00 C ATOM 1117 C ASN A 81 5.337 8.874 7.669 1.00 0.00 C ATOM 1118 O ASN A 81 6.029 9.603 6.960 1.00 0.00 O ATOM 1119 CB ASN A 81 6.611 8.579 9.810 1.00 0.00 C ATOM 1120 CG ASN A 81 6.815 9.040 11.250 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.321 10.136 11.492 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.441 8.201 12.212 1.00 0.00 N ATOM 0 H ASN A 81 4.393 7.620 10.390 1.00 0.00 H new ATOM 0 HA ASN A 81 5.197 10.146 9.374 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.626 7.490 9.780 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.448 8.926 9.204 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.570 8.457 13.191 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.025 7.301 11.971 1.00 0.00 H new ATOM 1129 N TYR A 82 4.593 7.893 7.170 1.00 0.00 N ATOM 1130 CA TYR A 82 4.551 7.623 5.731 1.00 0.00 C ATOM 1131 C TYR A 82 3.408 8.377 5.041 1.00 0.00 C ATOM 1132 O TYR A 82 3.373 8.465 3.815 1.00 0.00 O ATOM 1133 CB TYR A 82 4.404 6.120 5.462 1.00 0.00 C ATOM 1134 CG TYR A 82 5.710 5.353 5.361 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.811 5.875 4.683 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.832 4.084 5.913 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.983 5.153 4.562 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.002 3.362 5.799 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.073 3.900 5.125 1.00 0.00 C ATOM 1140 OH TYR A 82 9.235 3.173 5.003 1.00 0.00 O ATOM 0 H TYR A 82 4.012 7.273 7.734 1.00 0.00 H new ATOM 0 HA TYR A 82 5.495 7.976 5.316 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.804 5.681 6.259 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.849 5.985 4.534 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.747 6.860 4.245 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.994 3.654 6.442 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.824 5.570 4.028 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.076 2.378 6.238 1.00 0.00 H new ATOM 0 HH TYR A 82 9.891 3.689 4.490 1.00 0.00 H new ATOM 1150 N PHE A 83 2.497 8.948 5.826 1.00 0.00 N ATOM 1151 CA PHE A 83 1.291 9.571 5.269 1.00 0.00 C ATOM 1152 C PHE A 83 1.551 10.956 4.670 1.00 0.00 C ATOM 1153 O PHE A 83 0.614 11.632 4.250 1.00 0.00 O ATOM 1154 CB PHE A 83 0.192 9.680 6.330 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.552 8.397 6.584 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.451 7.327 5.706 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.353 8.265 7.706 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.136 6.150 5.947 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.039 7.089 7.952 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.930 6.032 7.071 1.00 0.00 C ATOM 0 H PHE A 83 2.567 8.994 6.843 1.00 0.00 H new ATOM 0 HA PHE A 83 0.966 8.917 4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.638 10.019 7.265 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.521 10.445 6.021 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.169 7.414 4.826 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.443 9.090 8.397 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.050 5.324 5.257 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.659 6.998 8.832 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.465 5.113 7.260 1.00 0.00 H new ATOM 1170 N ARG A 84 2.806 11.378 4.611 1.00 0.00 N ATOM 1171 CA ARG A 84 3.123 12.687 4.051 1.00 0.00 C ATOM 1172 C ARG A 84 3.330 12.608 2.542 1.00 0.00 C ATOM 1173 O ARG A 84 2.443 12.973 1.771 1.00 0.00 O ATOM 1174 CB ARG A 84 4.342 13.308 4.736 1.00 0.00 C ATOM 1175 CG ARG A 84 3.972 14.397 5.731 1.00 0.00 C ATOM 1176 CD ARG A 84 3.154 13.852 6.890 1.00 0.00 C ATOM 1177 NE ARG A 84 2.530 14.922 7.672 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.049 14.761 8.901 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.196 13.599 9.522 1.00 0.00 N ATOM 1180 NH2 ARG A 84 1.427 15.764 9.511 1.00 0.00 N ATOM 0 H ARG A 84 3.611 10.844 4.938 1.00 0.00 H new ATOM 0 HA ARG A 84 2.268 13.336 4.240 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.900 12.526 5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.005 13.726 3.978 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.880 14.862 6.115 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.405 15.177 5.222 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.382 13.185 6.507 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.796 13.256 7.539 1.00 0.00 H new ATOM 0 HE ARG A 84 2.460 15.847 7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.678 12.830 9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.827 13.474 10.465 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.318 16.660 9.036 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.059 15.638 10.454 1.00 0.00 H new ATOM 1194 N SER A 85 4.481 12.102 2.118 1.00 0.00 N ATOM 1195 CA SER A 85 4.819 12.037 0.694 1.00 0.00 C ATOM 1196 C SER A 85 4.132 10.853 -0.009 1.00 0.00 C ATOM 1197 O SER A 85 4.744 10.142 -0.809 1.00 0.00 O ATOM 1198 CB SER A 85 6.337 11.950 0.546 1.00 0.00 C ATOM 1199 OG SER A 85 6.968 12.941 1.342 1.00 0.00 O ATOM 0 H SER A 85 5.200 11.729 2.738 1.00 0.00 H new ATOM 0 HA SER A 85 4.453 12.942 0.210 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.682 10.960 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.615 12.082 -0.500 1.00 0.00 H new ATOM 0 HG SER A 85 7.931 12.942 1.160 1.00 0.00 H new ATOM 1205 N GLY A 86 2.853 10.664 0.289 1.00 0.00 N ATOM 1206 CA GLY A 86 2.067 9.632 -0.359 1.00 0.00 C ATOM 1207 C GLY A 86 0.779 10.203 -0.913 1.00 0.00 C ATOM 1208 O GLY A 86 0.247 11.168 -0.365 1.00 0.00 O ATOM 0 H GLY A 86 2.340 11.215 0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.646 9.180 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.841 8.839 0.354 1.00 0.00 H new ATOM 1212 N GLU A 87 0.272 9.619 -1.990 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.927 10.137 -2.644 1.00 0.00 C ATOM 1214 C GLU A 87 -2.043 9.093 -2.650 1.00 0.00 C ATOM 1215 O GLU A 87 -3.087 9.295 -2.040 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.596 10.589 -4.070 1.00 0.00 C ATOM 1217 CG GLU A 87 0.353 11.779 -4.110 1.00 0.00 C ATOM 1218 CD GLU A 87 0.730 12.196 -5.516 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -0.076 12.875 -6.177 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.852 11.868 -5.958 1.00 0.00 O ATOM 0 H GLU A 87 0.669 8.789 -2.430 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.283 10.999 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.150 9.757 -4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.520 10.850 -4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.112 12.623 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.259 11.532 -3.556 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.812 7.970 -3.320 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.847 6.956 -3.445 1.00 0.00 C ATOM 1229 C GLY A 88 -2.969 6.077 -2.213 1.00 0.00 C ATOM 1230 O GLY A 88 -1.977 5.507 -1.753 1.00 0.00 O ATOM 0 H GLY A 88 -0.930 7.742 -3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.804 7.443 -3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.632 6.330 -4.311 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.180 5.962 -1.676 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.422 5.119 -0.510 1.00 0.00 C ATOM 1236 C PHE A 89 -5.584 4.164 -0.755 1.00 0.00 C ATOM 1237 O PHE A 89 -6.651 4.570 -1.218 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.724 5.971 0.728 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.582 6.845 1.161 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.558 6.339 1.947 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.534 8.173 0.780 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.507 7.146 2.341 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.487 8.983 1.171 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.472 8.470 1.953 1.00 0.00 C ATOM 0 H PHE A 89 -5.008 6.441 -2.029 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.515 4.540 -0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.591 6.599 0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.997 5.312 1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.582 5.304 2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.325 8.582 0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.714 6.741 2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.462 10.018 0.865 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.653 9.103 2.260 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.372 2.896 -0.437 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.418 1.895 -0.564 1.00 0.00 C ATOM 1256 C LEU A 90 -6.973 1.537 0.809 1.00 0.00 C ATOM 1257 O LEU A 90 -6.227 1.118 1.699 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.890 0.637 -1.264 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.393 0.843 -2.695 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.802 -0.446 -3.238 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.527 1.315 -3.589 1.00 0.00 C ATOM 0 H LEU A 90 -4.483 2.536 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.219 2.315 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.074 0.226 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.683 -0.111 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.617 1.608 -2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.452 -0.285 -4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.965 -0.755 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.564 -1.225 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.155 1.457 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.321 0.568 -3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.919 2.259 -3.211 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.274 1.713 0.979 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.941 1.387 2.232 1.00 0.00 C ATOM 1275 C LEU A 91 -9.488 -0.029 2.161 1.00 0.00 C ATOM 1276 O LEU A 91 -10.461 -0.281 1.457 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.102 2.352 2.491 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.746 3.838 2.495 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.006 4.681 2.622 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.785 4.154 3.627 1.00 0.00 C ATOM 0 H LEU A 91 -8.894 2.083 0.259 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.217 1.473 3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.866 2.183 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.549 2.103 3.453 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.257 4.078 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.738 5.738 2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.668 4.476 1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.516 4.435 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.543 5.217 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.249 3.900 4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.872 3.573 3.502 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.872 -0.951 2.873 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.318 -2.334 2.833 1.00 0.00 C ATOM 1294 C VAL A 92 -9.997 -2.737 4.136 1.00 0.00 C ATOM 1295 O VAL A 92 -9.469 -2.510 5.226 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.159 -3.308 2.520 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.630 -3.065 1.117 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.039 -3.176 3.541 1.00 0.00 C ATOM 0 H VAL A 92 -8.071 -0.774 3.480 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.045 -2.402 2.024 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.547 -4.325 2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.814 -3.758 0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.431 -3.221 0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.265 -2.041 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.238 -3.873 3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.651 -2.158 3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.424 -3.402 4.535 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.184 -3.318 4.014 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.908 -3.832 5.168 1.00 0.00 C ATOM 1310 C PHE A 93 -12.542 -5.172 4.823 1.00 0.00 C ATOM 1311 O PHE A 93 -12.619 -5.549 3.651 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.977 -2.836 5.657 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.207 -2.740 4.786 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.246 -1.873 3.709 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.328 -3.514 5.056 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.377 -1.776 2.920 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.460 -3.425 4.268 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.482 -2.554 3.199 1.00 0.00 C ATOM 0 H PHE A 93 -11.666 -3.445 3.124 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.197 -3.970 5.982 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.284 -3.121 6.663 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.524 -1.847 5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.383 -1.265 3.482 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.315 -4.195 5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.396 -1.091 2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.324 -4.035 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.364 -2.481 2.580 1.00 0.00 H new ATOM 1328 N SER A 94 -12.983 -5.882 5.843 1.00 0.00 N ATOM 1329 CA SER A 94 -13.591 -7.185 5.676 1.00 0.00 C ATOM 1330 C SER A 94 -15.105 -7.085 5.812 1.00 0.00 C ATOM 1331 O SER A 94 -15.614 -6.379 6.683 1.00 0.00 O ATOM 1332 CB SER A 94 -13.019 -8.133 6.725 1.00 0.00 C ATOM 1333 OG SER A 94 -12.889 -7.464 7.970 1.00 0.00 O ATOM 0 H SER A 94 -12.929 -5.570 6.813 1.00 0.00 H new ATOM 0 HA SER A 94 -13.369 -7.569 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.670 -9.000 6.836 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.047 -8.504 6.400 1.00 0.00 H new ATOM 0 HG SER A 94 -12.276 -7.964 8.548 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.825 -7.800 4.960 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.285 -7.748 4.968 1.00 0.00 C ATOM 1341 C ILE A 95 -17.870 -8.580 6.113 1.00 0.00 C ATOM 1342 O ILE A 95 -19.082 -8.801 6.182 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.909 -8.218 3.626 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.749 -9.733 3.419 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.297 -7.452 2.459 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.326 -10.192 3.199 1.00 0.00 C ATOM 0 H ILE A 95 -15.427 -8.422 4.256 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.542 -6.699 5.113 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.977 -8.006 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.153 -10.250 4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.351 -10.035 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.745 -7.793 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.486 -6.386 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.222 -7.629 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.309 -11.273 3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.921 -9.708 2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.720 -9.926 4.065 1.00 0.00 H new ATOM 1358 N THR A 96 -17.015 -9.036 7.014 1.00 0.00 N ATOM 1359 CA THR A 96 -17.464 -9.800 8.166 1.00 0.00 C ATOM 1360 C THR A 96 -17.183 -9.065 9.469 1.00 0.00 C ATOM 1361 O THR A 96 -17.678 -9.451 10.528 1.00 0.00 O ATOM 1362 CB THR A 96 -16.803 -11.184 8.200 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.399 -11.067 7.928 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.452 -12.104 7.184 1.00 0.00 C ATOM 0 H THR A 96 -16.006 -8.890 6.970 1.00 0.00 H new ATOM 0 HA THR A 96 -18.542 -9.924 8.066 1.00 0.00 H new ATOM 0 HB THR A 96 -16.938 -11.609 9.194 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.986 -11.955 7.954 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.972 -13.082 7.220 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.512 -12.211 7.415 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.339 -11.681 6.186 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.397 -8.002 9.393 1.00 0.00 N ATOM 1373 CA GLU A 97 -16.060 -7.228 10.573 1.00 0.00 C ATOM 1374 C GLU A 97 -16.672 -5.839 10.489 1.00 0.00 C ATOM 1375 O GLU A 97 -16.282 -5.024 9.655 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.542 -7.129 10.737 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.867 -8.467 10.994 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.357 -8.364 11.033 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.809 -7.974 12.085 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.715 -8.680 10.011 1.00 0.00 O ATOM 0 H GLU A 97 -15.982 -7.658 8.527 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.469 -7.738 11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.116 -6.684 9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.318 -6.454 11.563 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.224 -8.873 11.941 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.159 -9.172 10.215 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.635 -5.571 11.357 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.287 -4.272 11.380 1.00 0.00 C ATOM 1389 C HIS A 98 -17.348 -3.247 12.006 1.00 0.00 C ATOM 1390 O HIS A 98 -17.490 -2.042 11.798 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.601 -4.349 12.160 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.506 -3.177 11.939 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.862 -2.296 12.934 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.134 -2.749 10.820 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.668 -1.376 12.436 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.848 -1.630 11.154 1.00 0.00 N ATOM 0 H HIS A 98 -17.981 -6.233 12.052 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.519 -3.966 10.360 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.127 -5.261 11.877 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.377 -4.427 13.224 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.082 -3.206 9.843 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -22.105 -0.555 12.985 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.425 -1.082 10.516 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.383 -3.754 12.765 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.342 -2.928 13.359 1.00 0.00 C ATOM 1407 C GLU A 99 -14.545 -2.215 12.268 1.00 0.00 C ATOM 1408 O GLU A 99 -14.400 -0.993 12.288 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.413 -3.800 14.209 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.327 -3.025 14.940 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.886 -2.083 15.987 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.299 -2.565 17.059 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.913 -0.862 15.738 1.00 0.00 O ATOM 0 H GLU A 99 -16.302 -4.747 12.985 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.806 -2.175 13.996 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.011 -4.343 14.941 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.943 -4.544 13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.643 -3.727 15.417 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.744 -2.454 14.217 1.00 0.00 H new ATOM 1420 N SER A 100 -14.056 -2.985 11.299 1.00 0.00 N ATOM 1421 CA SER A 100 -13.267 -2.430 10.210 1.00 0.00 C ATOM 1422 C SER A 100 -14.144 -1.597 9.279 1.00 0.00 C ATOM 1423 O SER A 100 -13.674 -0.643 8.658 1.00 0.00 O ATOM 1424 CB SER A 100 -12.564 -3.549 9.437 1.00 0.00 C ATOM 1425 OG SER A 100 -13.480 -4.556 9.045 1.00 0.00 O ATOM 0 H SER A 100 -14.194 -3.994 11.248 1.00 0.00 H new ATOM 0 HA SER A 100 -12.506 -1.775 10.634 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.076 -3.134 8.555 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.782 -3.987 10.057 1.00 0.00 H new ATOM 0 HG SER A 100 -14.385 -4.301 9.322 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.424 -1.954 9.199 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.385 -1.201 8.404 1.00 0.00 C ATOM 1433 C PHE A 101 -16.468 0.240 8.892 1.00 0.00 C ATOM 1434 O PHE A 101 -16.372 1.177 8.106 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.767 -1.864 8.462 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.849 -1.079 7.770 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.932 -1.065 6.388 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.785 -0.363 8.502 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.925 -0.352 5.748 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.782 0.352 7.867 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.853 0.357 6.487 1.00 0.00 C ATOM 0 H PHE A 101 -15.819 -2.764 9.678 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.046 -1.197 7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.704 -2.854 8.010 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.047 -2.008 9.506 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -18.211 -1.618 5.804 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.734 -0.365 9.581 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.977 -0.348 4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.504 0.906 8.448 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.632 0.914 5.987 1.00 0.00 H new ATOM 1451 N THR A 102 -16.640 0.410 10.192 1.00 0.00 N ATOM 1452 CA THR A 102 -16.699 1.734 10.786 1.00 0.00 C ATOM 1453 C THR A 102 -15.338 2.426 10.707 1.00 0.00 C ATOM 1454 O THR A 102 -15.247 3.642 10.511 1.00 0.00 O ATOM 1455 CB THR A 102 -17.146 1.642 12.255 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.327 0.834 12.352 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.427 3.019 12.831 1.00 0.00 C ATOM 0 H THR A 102 -16.742 -0.356 10.858 1.00 0.00 H new ATOM 0 HA THR A 102 -17.425 2.322 10.225 1.00 0.00 H new ATOM 0 HB THR A 102 -16.337 1.188 12.827 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.082 -0.113 12.289 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.741 2.922 13.870 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.523 3.626 12.780 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.219 3.499 12.256 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.285 1.628 10.825 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.922 2.137 10.849 1.00 0.00 C ATOM 1467 C ALA A 103 -12.519 2.787 9.524 1.00 0.00 C ATOM 1468 O ALA A 103 -11.583 3.584 9.490 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.956 1.019 11.197 1.00 0.00 C ATOM 0 H ALA A 103 -14.352 0.613 10.906 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.879 2.912 11.614 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.938 1.409 11.213 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.205 0.615 12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.030 0.229 10.450 1.00 0.00 H new ATOM 1475 N THR A 104 -13.228 2.457 8.444 1.00 0.00 N ATOM 1476 CA THR A 104 -12.922 3.005 7.118 1.00 0.00 C ATOM 1477 C THR A 104 -12.916 4.534 7.133 1.00 0.00 C ATOM 1478 O THR A 104 -12.101 5.174 6.463 1.00 0.00 O ATOM 1479 CB THR A 104 -13.931 2.518 6.059 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.264 2.859 6.457 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.821 1.015 5.857 1.00 0.00 C ATOM 0 H THR A 104 -14.019 1.813 8.459 1.00 0.00 H new ATOM 0 HA THR A 104 -11.927 2.645 6.855 1.00 0.00 H new ATOM 0 HB THR A 104 -13.700 3.011 5.115 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.518 2.327 7.240 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.543 0.695 5.105 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.814 0.766 5.523 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.027 0.505 6.798 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.819 5.110 7.916 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.909 6.553 8.050 1.00 0.00 C ATOM 1491 C ALA A 105 -12.689 7.099 8.777 1.00 0.00 C ATOM 1492 O ALA A 105 -12.075 8.069 8.332 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.188 6.933 8.783 1.00 0.00 C ATOM 0 H ALA A 105 -14.502 4.594 8.470 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.936 6.996 7.054 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.245 8.017 8.878 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.050 6.572 8.222 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.186 6.482 9.775 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.319 6.434 9.868 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.197 6.858 10.696 1.00 0.00 C ATOM 1501 C GLU A 106 -9.891 6.742 9.914 1.00 0.00 C ATOM 1502 O GLU A 106 -8.994 7.570 10.065 1.00 0.00 O ATOM 1503 CB GLU A 106 -11.140 6.009 11.972 1.00 0.00 C ATOM 1504 CG GLU A 106 -10.471 6.693 13.163 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.957 6.741 13.070 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.323 5.669 13.164 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.401 7.851 12.927 1.00 0.00 O ATOM 0 H GLU A 106 -12.786 5.591 10.201 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.336 7.902 10.978 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -12.156 5.731 12.253 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.605 5.084 11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -10.853 7.710 13.248 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.753 6.170 14.076 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.799 5.727 9.055 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.624 5.558 8.208 1.00 0.00 C ATOM 1516 C PHE A 107 -8.402 6.809 7.370 1.00 0.00 C ATOM 1517 O PHE A 107 -7.274 7.276 7.222 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.763 4.340 7.289 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.833 3.021 8.006 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -8.121 2.809 9.175 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.606 1.988 7.499 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -8.179 1.590 9.825 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.669 0.768 8.146 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.956 0.569 9.311 1.00 0.00 C ATOM 0 H PHE A 107 -10.519 5.016 8.929 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.766 5.395 8.859 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.662 4.458 6.684 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.917 4.321 6.602 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.514 3.604 9.583 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.166 2.138 6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.617 1.436 10.734 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.275 -0.028 7.740 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.005 -0.382 9.820 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.488 7.363 6.836 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.406 8.621 6.108 1.00 0.00 C ATOM 1536 C ARG A 108 -9.072 9.752 7.061 1.00 0.00 C ATOM 1537 O ARG A 108 -8.183 10.548 6.797 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.717 8.968 5.410 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.140 8.015 4.309 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.312 8.602 3.537 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.303 9.181 4.444 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.219 10.086 4.090 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.241 10.574 2.855 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.098 10.528 4.982 1.00 0.00 N ATOM 0 H ARG A 108 -10.425 6.964 6.894 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.626 8.499 5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.508 9.006 6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.630 9.969 4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.304 7.832 3.634 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.421 7.053 4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -11.952 9.368 2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.779 7.825 2.932 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.294 8.871 5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.555 10.258 2.169 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.944 11.265 2.592 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -15.074 10.176 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.797 11.219 4.710 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.798 9.807 8.170 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.674 10.893 9.138 1.00 0.00 C ATOM 1560 C GLU A 109 -8.235 11.079 9.603 1.00 0.00 C ATOM 1561 O GLU A 109 -7.767 12.208 9.758 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.592 10.639 10.333 1.00 0.00 C ATOM 1563 CG GLU A 109 -12.064 10.784 9.982 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.985 10.569 11.166 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -13.031 11.447 12.050 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.682 9.534 11.201 1.00 0.00 O ATOM 0 H GLU A 109 -10.489 9.102 8.425 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.977 11.815 8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.411 9.635 10.718 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.343 11.337 11.132 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.237 11.779 9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.316 10.069 9.199 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.533 9.975 9.804 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.142 10.031 10.223 1.00 0.00 C ATOM 1575 C GLN A 110 -5.273 10.594 9.097 1.00 0.00 C ATOM 1576 O GLN A 110 -4.309 11.319 9.344 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.660 8.636 10.635 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.474 8.660 11.585 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.789 9.361 12.897 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.908 9.953 13.524 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.041 9.292 13.334 1.00 0.00 N ATOM 0 H GLN A 110 -7.903 9.032 9.684 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.057 10.693 11.084 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.483 8.101 11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.388 8.076 9.741 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.157 7.637 11.791 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.636 9.162 11.101 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.745 8.794 12.789 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.299 9.737 14.215 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.639 10.278 7.860 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.927 10.787 6.693 1.00 0.00 C ATOM 1592 C ILE A 111 -5.271 12.260 6.449 1.00 0.00 C ATOM 1593 O ILE A 111 -4.397 13.069 6.147 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.249 9.955 5.429 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.852 8.493 5.644 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.531 10.527 4.212 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.246 7.580 4.502 1.00 0.00 C ATOM 0 H ILE A 111 -6.427 9.670 7.639 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.860 10.700 6.897 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.323 10.004 5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.773 8.436 5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.315 8.132 6.562 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.770 9.928 3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.854 11.555 4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.455 10.507 4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.932 6.561 4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.328 7.606 4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.762 7.915 3.585 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.545 12.609 6.600 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.977 13.998 6.465 1.00 0.00 C ATOM 1611 C LEU A 112 -6.341 14.866 7.545 1.00 0.00 C ATOM 1612 O LEU A 112 -6.138 16.062 7.350 1.00 0.00 O ATOM 1613 CB LEU A 112 -8.509 14.126 6.541 1.00 0.00 C ATOM 1614 CG LEU A 112 -9.270 13.952 5.215 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -9.330 12.492 4.786 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -10.671 14.529 5.338 1.00 0.00 C ATOM 0 H LEU A 112 -7.295 11.952 6.815 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.651 14.342 5.484 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.880 13.385 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.751 15.107 6.949 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.725 14.496 4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.875 12.411 3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.318 12.110 4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.840 11.908 5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.201 14.401 4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.210 14.010 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.608 15.590 5.577 1.00 0.00 H new ATOM 1628 N ARG A 113 -6.021 14.256 8.680 1.00 0.00 N ATOM 1629 CA ARG A 113 -5.393 14.972 9.781 1.00 0.00 C ATOM 1630 C ARG A 113 -3.988 15.424 9.396 1.00 0.00 C ATOM 1631 O ARG A 113 -3.549 16.511 9.770 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.318 14.088 11.032 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.046 14.876 12.305 1.00 0.00 C ATOM 1634 CD ARG A 113 -6.264 15.691 12.704 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.919 16.879 13.484 1.00 0.00 N ATOM 1636 CZ ARG A 113 -6.435 18.086 13.247 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -7.313 18.252 12.266 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -6.088 19.126 13.998 1.00 0.00 N ATOM 0 H ARG A 113 -6.187 13.266 8.861 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.004 15.848 10.000 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.256 13.544 11.142 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.533 13.344 10.897 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -4.780 14.193 13.111 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.193 15.538 12.153 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.802 15.995 11.806 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.941 15.064 13.285 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.250 16.780 14.248 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.594 17.456 11.693 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.707 19.175 12.085 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.423 19.004 14.762 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.487 20.046 13.811 1.00 0.00 H new ATOM 1652 N VAL A 114 -3.288 14.580 8.650 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.909 14.861 8.261 1.00 0.00 C ATOM 1654 C VAL A 114 -1.841 15.577 6.912 1.00 0.00 C ATOM 1655 O VAL A 114 -0.791 16.088 6.520 1.00 0.00 O ATOM 1656 CB VAL A 114 -1.070 13.566 8.204 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -1.147 12.831 9.532 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.528 12.662 7.070 1.00 0.00 C ATOM 0 H VAL A 114 -3.651 13.693 8.301 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.492 15.519 9.024 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.033 13.843 8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.551 11.920 9.479 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.761 13.471 10.325 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.184 12.574 9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.918 11.759 7.056 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.573 12.392 7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.421 13.187 6.121 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.963 15.607 6.205 1.00 0.00 N ATOM 1669 CA LYS A 115 -3.030 16.263 4.907 1.00 0.00 C ATOM 1670 C LYS A 115 -4.108 17.345 4.904 1.00 0.00 C ATOM 1671 O LYS A 115 -4.001 18.328 5.638 1.00 0.00 O ATOM 1672 CB LYS A 115 -3.307 15.247 3.795 1.00 0.00 C ATOM 1673 CG LYS A 115 -2.216 14.212 3.603 1.00 0.00 C ATOM 1674 CD LYS A 115 -2.605 13.216 2.525 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.425 12.385 2.070 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.365 13.225 1.461 1.00 0.00 N ATOM 0 H LYS A 115 -3.840 15.184 6.509 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.063 16.730 4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.243 14.733 4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.450 15.784 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.284 14.706 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.036 13.688 4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.387 12.558 2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.023 13.750 1.672 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.014 11.840 2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.761 11.642 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.020 12.745 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.767 14.142 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.397 13.378 2.152 1.00 0.00 H new ATOM 1690 N ALA A 116 -5.145 17.142 4.076 1.00 0.00 N ATOM 1691 CA ALA A 116 -6.259 18.085 3.903 1.00 0.00 C ATOM 1692 C ALA A 116 -5.823 19.406 3.255 1.00 0.00 C ATOM 1693 O ALA A 116 -6.474 19.895 2.333 1.00 0.00 O ATOM 1694 CB ALA A 116 -6.965 18.340 5.224 1.00 0.00 C ATOM 0 H ALA A 116 -5.233 16.305 3.500 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.962 17.614 3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.785 19.041 5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.359 17.401 5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.258 18.761 5.939 1.00 0.00 H new ATOM 1700 N GLU A 117 -4.720 19.972 3.730 1.00 0.00 N ATOM 1701 CA GLU A 117 -4.215 21.243 3.222 1.00 0.00 C ATOM 1702 C GLU A 117 -3.357 21.041 1.972 1.00 0.00 C ATOM 1703 O GLU A 117 -2.616 21.939 1.567 1.00 0.00 O ATOM 1704 CB GLU A 117 -3.392 21.952 4.302 1.00 0.00 C ATOM 1705 CG GLU A 117 -4.188 22.308 5.547 1.00 0.00 C ATOM 1706 CD GLU A 117 -3.342 22.997 6.599 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -3.195 24.235 6.531 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -2.819 22.302 7.495 1.00 0.00 O ATOM 0 H GLU A 117 -4.153 19.566 4.474 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.073 21.859 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.557 21.312 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.967 22.863 3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.018 22.958 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.620 21.401 5.970 1.00 0.00 H new ATOM 1715 N GLU A 118 -3.460 19.870 1.358 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.705 19.583 0.148 1.00 0.00 C ATOM 1717 C GLU A 118 -3.640 19.559 -1.065 1.00 0.00 C ATOM 1718 O GLU A 118 -4.656 20.256 -1.075 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.939 18.265 0.287 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.815 17.037 0.425 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.296 15.904 -0.426 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.617 15.883 -1.628 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -1.540 15.062 0.096 1.00 0.00 O ATOM 0 H GLU A 118 -4.057 19.107 1.677 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.972 20.375 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.296 18.140 -0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.287 18.329 1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.849 16.726 1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.836 17.279 0.131 1.00 0.00 H new ATOM 1730 N ASP A 119 -3.311 18.758 -2.078 1.00 0.00 N ATOM 1731 CA ASP A 119 -4.046 18.792 -3.338 1.00 0.00 C ATOM 1732 C ASP A 119 -5.202 17.793 -3.333 1.00 0.00 C ATOM 1733 O ASP A 119 -6.351 18.176 -3.103 1.00 0.00 O ATOM 1734 CB ASP A 119 -3.111 18.529 -4.525 1.00 0.00 C ATOM 1735 CG ASP A 119 -3.743 18.924 -5.844 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -4.406 19.984 -5.893 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.598 18.180 -6.833 1.00 0.00 O ATOM 0 H ASP A 119 -2.546 18.083 -2.050 1.00 0.00 H new ATOM 0 HA ASP A 119 -4.466 19.792 -3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.184 19.085 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.847 17.472 -4.552 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.918 16.514 -3.574 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.971 15.504 -3.603 1.00 0.00 C ATOM 1744 C LYS A 120 -5.517 14.229 -2.924 1.00 0.00 C ATOM 1745 O LYS A 120 -4.358 13.837 -3.032 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.425 15.161 -5.033 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.335 16.195 -5.677 1.00 0.00 C ATOM 1748 CD LYS A 120 -6.538 17.341 -6.255 1.00 0.00 C ATOM 1749 CE LYS A 120 -7.421 18.493 -6.694 1.00 0.00 C ATOM 1750 NZ LYS A 120 -6.617 19.592 -7.289 1.00 0.00 N ATOM 0 H LYS A 120 -3.979 16.157 -3.750 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.815 15.937 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.542 15.034 -5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.943 14.202 -5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.924 15.725 -6.464 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.039 16.575 -4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.825 17.696 -5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.959 16.985 -7.107 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.151 18.138 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.981 18.871 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.251 20.351 -7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.961 19.968 -6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.076 19.227 -8.098 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.441 13.574 -2.242 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.154 12.303 -1.603 1.00 0.00 C ATOM 1766 C ILE A 121 -6.943 11.191 -2.292 1.00 0.00 C ATOM 1767 O ILE A 121 -8.104 10.950 -1.964 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.498 12.331 -0.095 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.779 13.492 0.597 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.117 11.013 0.559 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -6.075 13.597 2.081 1.00 0.00 C ATOM 0 H ILE A 121 -7.398 13.903 -2.117 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.085 12.114 -1.698 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.573 12.476 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.704 13.377 0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -6.065 14.425 0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.365 11.048 1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.666 10.199 0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.046 10.845 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -5.530 14.442 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.145 13.745 2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.763 12.680 2.580 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.335 10.535 -3.295 1.00 0.00 N ATOM 1784 CA PRO A 122 -6.971 9.434 -4.019 1.00 0.00 C ATOM 1785 C PRO A 122 -7.295 8.252 -3.110 1.00 0.00 C ATOM 1786 O PRO A 122 -6.406 7.499 -2.704 1.00 0.00 O ATOM 1787 CB PRO A 122 -5.932 9.033 -5.074 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.005 10.195 -5.171 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.988 10.821 -3.807 1.00 0.00 C ATOM 0 HA PRO A 122 -7.927 9.735 -4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -5.400 8.129 -4.779 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.405 8.826 -6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.006 9.874 -5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.347 10.906 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.215 10.387 -3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.794 11.892 -3.857 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.571 8.111 -2.790 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.047 7.037 -1.933 1.00 0.00 C ATOM 1799 C LEU A 123 -9.758 5.981 -2.766 1.00 0.00 C ATOM 1800 O LEU A 123 -10.422 6.303 -3.750 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.015 7.589 -0.880 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.417 8.593 0.109 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.471 9.596 0.537 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.866 7.875 1.331 1.00 0.00 C ATOM 0 H LEU A 123 -9.306 8.738 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.189 6.587 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.849 8.066 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.426 6.752 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.601 9.119 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.034 10.305 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.839 10.132 -0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.298 9.072 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.445 8.605 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.669 7.328 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.088 7.177 1.023 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.601 4.726 -2.382 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.331 3.635 -3.006 1.00 0.00 C ATOM 1818 C LEU A 124 -10.609 2.549 -1.977 1.00 0.00 C ATOM 1819 O LEU A 124 -9.690 2.013 -1.357 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.555 3.086 -4.210 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.145 1.834 -4.879 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.653 1.923 -4.982 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.568 1.660 -6.269 1.00 0.00 C ATOM 0 H LEU A 124 -8.970 4.436 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.286 4.006 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.482 3.874 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.539 2.857 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.884 0.978 -4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.039 1.022 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.081 2.016 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.926 2.795 -5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.994 0.770 -6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.808 2.534 -6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.485 1.551 -6.203 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.887 2.252 -1.787 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.308 1.283 -0.791 1.00 0.00 C ATOM 1837 C VAL A 125 -12.360 -0.111 -1.400 1.00 0.00 C ATOM 1838 O VAL A 125 -13.145 -0.378 -2.312 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.689 1.636 -0.198 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.985 0.775 1.021 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.754 3.113 0.158 1.00 0.00 C ATOM 0 H VAL A 125 -12.652 2.672 -2.314 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.575 1.306 0.015 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.450 1.431 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.963 1.039 1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.983 -0.276 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.222 0.945 1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.734 3.344 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.984 3.344 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.591 3.711 -0.739 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.512 -0.987 -0.897 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.408 -2.339 -1.408 1.00 0.00 C ATOM 1853 C VAL A 126 -11.903 -3.334 -0.366 1.00 0.00 C ATOM 1854 O VAL A 126 -11.313 -3.472 0.707 1.00 0.00 O ATOM 1855 CB VAL A 126 -9.949 -2.675 -1.784 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -9.847 -4.076 -2.365 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.400 -1.651 -2.765 1.00 0.00 C ATOM 0 H VAL A 126 -10.878 -0.782 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.027 -2.409 -2.303 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.349 -2.640 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.809 -4.289 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.195 -4.801 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.464 -4.144 -3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.371 -1.905 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.007 -1.652 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.428 -0.661 -2.311 1.00 0.00 H new ATOM 1867 N GLY A 127 -12.997 -4.010 -0.678 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.524 -5.015 0.219 1.00 0.00 C ATOM 1869 C GLY A 127 -12.836 -6.342 0.006 1.00 0.00 C ATOM 1870 O GLY A 127 -12.904 -6.910 -1.079 1.00 0.00 O ATOM 0 H GLY A 127 -13.530 -3.880 -1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.390 -4.693 1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.596 -5.127 0.057 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.145 -6.829 1.019 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.440 -8.088 0.904 1.00 0.00 C ATOM 1876 C ASN A 128 -12.142 -9.164 1.710 1.00 0.00 C ATOM 1877 O ASN A 128 -13.069 -8.872 2.471 1.00 0.00 O ATOM 1878 CB ASN A 128 -9.982 -7.946 1.354 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.840 -7.456 2.779 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.819 -8.244 3.721 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.723 -6.148 2.942 1.00 0.00 N ATOM 0 H ASN A 128 -12.058 -6.373 1.927 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.442 -8.382 -0.146 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.484 -8.911 1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.469 -7.254 0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.610 -5.759 3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.746 -5.529 2.132 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.697 -10.405 1.523 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.292 -11.569 2.173 1.00 0.00 C ATOM 1890 C LYS A 129 -13.701 -11.819 1.647 1.00 0.00 C ATOM 1891 O LYS A 129 -14.470 -12.565 2.243 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.317 -11.405 3.701 1.00 0.00 C ATOM 1893 CG LYS A 129 -10.938 -11.313 4.335 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.162 -12.615 4.188 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.802 -13.750 4.977 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.651 -13.558 6.441 1.00 0.00 N ATOM 0 H LYS A 129 -10.911 -10.631 0.914 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.670 -12.432 1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.881 -10.506 3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.851 -12.249 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.378 -10.501 3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.039 -11.067 5.392 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.110 -12.890 3.134 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.138 -12.468 4.530 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.861 -13.815 4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.347 -14.697 4.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.961 -14.418 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.653 -13.369 6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.233 -12.752 6.747 1.00 0.00 H new ATOM 1910 N SER A 130 -14.022 -11.216 0.507 1.00 0.00 N ATOM 1911 CA SER A 130 -15.341 -11.363 -0.100 1.00 0.00 C ATOM 1912 C SER A 130 -15.564 -12.790 -0.594 1.00 0.00 C ATOM 1913 O SER A 130 -16.661 -13.147 -1.025 1.00 0.00 O ATOM 1914 CB SER A 130 -15.500 -10.366 -1.246 1.00 0.00 C ATOM 1915 OG SER A 130 -15.420 -9.034 -0.769 1.00 0.00 O ATOM 0 H SER A 130 -13.384 -10.618 -0.018 1.00 0.00 H new ATOM 0 HA SER A 130 -16.095 -11.154 0.659 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.725 -10.537 -1.993 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.459 -10.523 -1.740 1.00 0.00 H new ATOM 0 HG SER A 130 -16.315 -8.635 -0.761 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.514 -13.602 -0.517 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.603 -15.017 -0.847 1.00 0.00 C ATOM 1923 C ASP A 131 -15.312 -15.795 0.261 1.00 0.00 C ATOM 1924 O ASP A 131 -15.543 -16.996 0.135 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.208 -15.601 -1.127 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.143 -15.106 -0.164 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.036 -15.652 0.950 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -11.402 -14.160 -0.528 1.00 0.00 O ATOM 0 H ASP A 131 -13.585 -13.299 -0.226 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.198 -15.115 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.260 -16.688 -1.072 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.913 -15.347 -2.145 1.00 0.00 H new ATOM 1933 N LEU A 132 -15.658 -15.103 1.347 1.00 0.00 N ATOM 1934 CA LEU A 132 -16.495 -15.685 2.395 1.00 0.00 C ATOM 1935 C LEU A 132 -17.925 -15.826 1.889 1.00 0.00 C ATOM 1936 O LEU A 132 -18.547 -16.875 2.042 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.486 -14.814 3.657 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.117 -14.574 4.285 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.227 -13.519 5.369 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.544 -15.868 4.846 1.00 0.00 C ATOM 0 H LEU A 132 -15.372 -14.140 1.523 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.091 -16.665 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.928 -13.848 3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.131 -15.280 4.402 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.435 -14.216 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.246 -13.351 5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.592 -12.588 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.921 -13.858 6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.567 -15.672 5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.215 -16.263 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.438 -16.597 4.043 1.00 0.00 H new ATOM 1952 N GLU A 133 -18.430 -14.739 1.301 1.00 0.00 N ATOM 1953 CA GLU A 133 -19.753 -14.701 0.677 1.00 0.00 C ATOM 1954 C GLU A 133 -20.889 -14.901 1.687 1.00 0.00 C ATOM 1955 O GLU A 133 -21.551 -13.942 2.073 1.00 0.00 O ATOM 1956 CB GLU A 133 -19.835 -15.733 -0.449 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.158 -15.725 -1.191 1.00 0.00 C ATOM 1958 CD GLU A 133 -21.113 -16.560 -2.451 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.278 -17.792 -2.356 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -20.914 -15.982 -3.538 1.00 0.00 O ATOM 0 H GLU A 133 -17.927 -13.853 1.245 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.885 -13.703 0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.029 -15.547 -1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.669 -16.726 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.942 -16.103 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.423 -14.699 -1.447 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.094 -16.135 2.131 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.232 -16.454 2.989 1.00 0.00 C ATOM 1969 C GLU A 134 -22.038 -15.896 4.391 1.00 0.00 C ATOM 1970 O GLU A 134 -23.001 -15.528 5.064 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.455 -17.965 3.070 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.849 -18.606 1.753 1.00 0.00 C ATOM 1973 CD GLU A 134 -23.295 -20.041 1.930 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -24.491 -20.259 2.215 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.453 -20.951 1.794 1.00 0.00 O ATOM 0 H GLU A 134 -20.491 -16.929 1.913 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.111 -15.989 2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.542 -18.437 3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.232 -18.167 3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.654 -18.030 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.003 -18.572 1.066 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.785 -15.821 4.819 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.462 -15.365 6.166 1.00 0.00 C ATOM 1984 C ARG A 135 -20.441 -13.847 6.260 1.00 0.00 C ATOM 1985 O ARG A 135 -20.158 -13.300 7.323 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.117 -15.933 6.617 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.169 -17.410 6.958 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.834 -17.908 7.479 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.922 -19.275 7.987 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.210 -19.727 9.019 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.356 -18.919 9.640 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.354 -20.979 9.434 1.00 0.00 N ATOM 0 H ARG A 135 -19.974 -16.070 4.253 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.247 -15.731 6.828 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.382 -15.776 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.771 -15.379 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.941 -17.584 7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.450 -17.979 6.072 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.094 -17.865 6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.485 -17.248 8.273 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.564 -19.920 7.526 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.246 -17.955 9.326 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.810 -19.264 10.430 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.012 -21.600 8.963 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.807 -21.320 10.224 1.00 0.00 H new ATOM 2006 N ARG A 136 -20.744 -13.176 5.148 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.778 -11.718 5.105 1.00 0.00 C ATOM 2008 C ARG A 136 -21.674 -11.179 6.217 1.00 0.00 C ATOM 2009 O ARG A 136 -22.889 -11.382 6.210 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.274 -11.249 3.732 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.457 -9.743 3.621 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.020 -9.338 2.264 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.031 -9.413 1.185 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.147 -10.202 0.116 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.173 -11.036 0.000 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.246 -10.149 -0.854 1.00 0.00 N ATOM 0 H ARG A 136 -20.970 -13.625 4.261 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.771 -11.332 5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.566 -11.576 2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.224 -11.737 3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.127 -9.400 4.409 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.499 -9.248 3.779 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.864 -9.983 2.020 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.404 -8.320 2.326 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.201 -8.824 1.256 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.882 -11.078 0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -22.253 -11.635 -0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.460 -9.503 -0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -20.339 -10.754 -1.670 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.058 -10.495 7.167 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.758 -10.021 8.349 1.00 0.00 C ATOM 2032 C GLN A 137 -22.295 -8.617 8.132 1.00 0.00 C ATOM 2033 O GLN A 137 -23.313 -8.237 8.708 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.823 -10.047 9.562 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.516 -9.710 10.873 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.558 -10.739 11.255 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -22.426 -11.923 10.939 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.611 -10.298 11.923 1.00 0.00 N ATOM 0 H GLN A 137 -20.067 -10.254 7.142 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.602 -10.685 8.537 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.373 -11.037 9.642 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.010 -9.340 9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.772 -9.638 11.666 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.989 -8.731 10.790 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.684 -9.310 12.166 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.350 -10.946 12.195 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.615 -7.845 7.300 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.071 -6.491 7.017 1.00 0.00 C ATOM 2049 C VAL A 138 -22.664 -6.411 5.614 1.00 0.00 C ATOM 2050 O VAL A 138 -22.026 -6.809 4.637 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.948 -5.430 7.190 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.768 -5.703 6.273 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.489 -4.025 6.950 1.00 0.00 C ATOM 0 H VAL A 138 -20.761 -8.124 6.816 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.843 -6.259 7.750 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.594 -5.500 8.218 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.005 -4.939 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.350 -6.684 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.101 -5.682 5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.686 -3.299 7.077 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.885 -3.956 5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.284 -3.814 7.665 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.920 -5.948 5.506 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.566 -5.719 4.213 1.00 0.00 C ATOM 2065 C PRO A 139 -23.712 -4.809 3.343 1.00 0.00 C ATOM 2066 O PRO A 139 -23.460 -3.653 3.690 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.887 -5.043 4.584 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.156 -5.491 5.976 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.810 -5.614 6.631 1.00 0.00 C ATOM 0 HA PRO A 139 -24.710 -6.634 3.639 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.808 -3.958 4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.689 -5.341 3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.784 -4.773 6.504 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.684 -6.444 5.985 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.513 -4.685 7.118 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.803 -6.391 7.395 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.252 -5.333 2.221 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.255 -4.636 1.436 1.00 0.00 C ATOM 2079 C VAL A 140 -22.882 -3.528 0.587 1.00 0.00 C ATOM 2080 O VAL A 140 -22.178 -2.636 0.124 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.445 -5.615 0.547 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.129 -5.871 -0.782 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.029 -5.105 0.339 1.00 0.00 C ATOM 0 H VAL A 140 -23.550 -6.230 1.838 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.564 -4.170 2.139 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.396 -6.569 1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.528 -6.562 -1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.114 -6.305 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.238 -4.931 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.478 -5.807 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.061 -4.131 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.531 -5.011 1.304 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.205 -3.563 0.411 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.891 -2.551 -0.398 1.00 0.00 C ATOM 2095 C GLU A 141 -24.702 -1.163 0.208 1.00 0.00 C ATOM 2096 O GLU A 141 -24.337 -0.214 -0.487 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.385 -2.870 -0.530 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.148 -1.901 -1.427 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.696 -1.953 -2.874 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -25.524 -1.626 -3.152 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.511 -2.332 -3.740 1.00 0.00 O ATOM 0 H GLU A 141 -24.818 -4.273 0.813 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.449 -2.564 -1.394 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.497 -3.880 -0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.837 -2.864 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.213 -2.129 -1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.021 -0.887 -1.048 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.916 -1.056 1.511 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.772 0.220 2.192 1.00 0.00 C ATOM 2110 C GLU A 142 -23.299 0.603 2.304 1.00 0.00 C ATOM 2111 O GLU A 142 -22.959 1.776 2.463 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.437 0.176 3.566 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.920 -0.924 4.473 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.689 -0.996 5.771 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.473 -0.129 6.638 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -26.524 -1.909 5.923 1.00 0.00 O ATOM 0 H GLU A 142 -25.188 -1.832 2.114 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.275 0.986 1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.290 1.137 4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.511 0.047 3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.989 -1.882 3.957 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.865 -0.752 4.686 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.428 -0.394 2.200 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.994 -0.152 2.147 1.00 0.00 C ATOM 2125 C ALA A 143 -20.629 0.474 0.804 1.00 0.00 C ATOM 2126 O ALA A 143 -19.748 1.331 0.720 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.224 -1.447 2.370 1.00 0.00 C ATOM 0 H ALA A 143 -22.692 -1.378 2.151 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.719 0.540 2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.154 -1.246 2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.477 -1.857 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.490 -2.166 1.595 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.329 0.048 -0.245 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.163 0.623 -1.576 1.00 0.00 C ATOM 2135 C ARG A 144 -21.667 2.061 -1.579 1.00 0.00 C ATOM 2136 O ARG A 144 -21.117 2.927 -2.259 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.932 -0.198 -2.618 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.607 -1.681 -2.584 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.536 -2.490 -3.471 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.222 -2.332 -4.888 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.113 -2.024 -5.827 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.379 -1.786 -5.505 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -22.729 -1.943 -7.092 1.00 0.00 N ATOM 0 H ARG A 144 -22.022 -0.699 -0.197 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.104 0.607 -1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.002 -0.065 -2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.710 0.191 -3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.577 -1.833 -2.905 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.678 -2.044 -1.559 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.467 -3.544 -3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.566 -2.182 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.253 -2.467 -5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.676 -1.839 -4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.055 -1.551 -6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -21.755 -2.116 -7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.407 -1.707 -7.817 1.00 0.00 H new ATOM 2157 N SER A 145 -22.711 2.305 -0.791 1.00 0.00 N ATOM 2158 CA SER A 145 -23.295 3.635 -0.666 1.00 0.00 C ATOM 2159 C SER A 145 -22.264 4.628 -0.123 1.00 0.00 C ATOM 2160 O SER A 145 -22.247 5.798 -0.516 1.00 0.00 O ATOM 2161 CB SER A 145 -24.525 3.585 0.249 1.00 0.00 C ATOM 2162 OG SER A 145 -25.179 4.840 0.312 1.00 0.00 O ATOM 0 H SER A 145 -23.172 1.592 -0.226 1.00 0.00 H new ATOM 0 HA SER A 145 -23.606 3.973 -1.654 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.221 2.829 -0.116 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.222 3.281 1.251 1.00 0.00 H new ATOM 0 HG SER A 145 -25.959 4.773 0.902 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.388 4.153 0.762 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.342 5.001 1.325 1.00 0.00 C ATOM 2170 C LYS A 146 -19.359 5.448 0.251 1.00 0.00 C ATOM 2171 O LYS A 146 -18.832 6.555 0.310 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.605 4.285 2.459 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.340 4.348 3.787 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.455 5.785 4.273 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.258 5.889 5.557 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.362 7.297 6.019 1.00 0.00 N ATOM 0 H LYS A 146 -21.383 3.191 1.102 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.824 5.888 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.455 3.241 2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.616 4.728 2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.335 3.915 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.812 3.750 4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.458 6.194 4.435 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.927 6.392 3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.257 5.482 5.397 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.788 5.284 6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.702 7.316 7.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.427 7.749 5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.030 7.813 5.412 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.126 4.594 -0.737 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.279 4.951 -1.861 1.00 0.00 C ATOM 2192 C ALA A 147 -18.863 6.149 -2.602 1.00 0.00 C ATOM 2193 O ALA A 147 -18.143 7.073 -2.974 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.111 3.769 -2.803 1.00 0.00 C ATOM 0 H ALA A 147 -19.512 3.651 -0.780 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.295 5.224 -1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.473 4.057 -3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.653 2.938 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.087 3.463 -3.180 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.179 6.143 -2.779 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.864 7.240 -3.449 1.00 0.00 C ATOM 2202 C GLU A 148 -20.801 8.499 -2.586 1.00 0.00 C ATOM 2203 O GLU A 148 -20.666 9.611 -3.097 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.323 6.870 -3.736 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.056 7.895 -4.588 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.522 7.569 -4.765 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.844 6.675 -5.577 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.357 8.210 -4.091 1.00 0.00 O ATOM 0 H GLU A 148 -20.793 5.390 -2.467 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.365 7.433 -4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.351 5.904 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.852 6.752 -2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.960 8.878 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.581 7.954 -5.567 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.882 8.300 -1.272 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.810 9.391 -0.305 1.00 0.00 C ATOM 2217 C GLU A 149 -19.467 10.117 -0.402 1.00 0.00 C ATOM 2218 O GLU A 149 -19.401 11.345 -0.332 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.005 8.838 1.114 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.982 9.900 2.203 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.078 9.312 3.598 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.183 8.892 3.995 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.049 9.262 4.305 1.00 0.00 O ATOM 0 H GLU A 149 -20.999 7.379 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.602 10.106 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.956 8.308 1.158 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.223 8.107 1.318 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.062 10.479 2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.810 10.592 2.047 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.401 9.347 -0.576 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.053 9.904 -0.600 1.00 0.00 C ATOM 2232 C TRP A 150 -16.628 10.259 -2.022 1.00 0.00 C ATOM 2233 O TRP A 150 -15.627 10.946 -2.231 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.058 8.917 0.028 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.446 8.481 1.414 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.385 9.059 2.221 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.904 7.383 2.160 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.477 8.379 3.407 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.576 7.350 3.399 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.924 6.420 1.900 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.299 6.394 4.370 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.646 5.476 2.871 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.332 5.469 4.093 1.00 0.00 C ATOM 0 H TRP A 150 -18.442 8.336 -0.703 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.056 10.822 -0.013 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.976 8.038 -0.612 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.072 9.379 0.063 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.971 9.928 1.961 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.114 8.604 4.171 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.394 6.414 0.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.830 6.383 5.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.887 4.731 2.685 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.092 4.718 4.831 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.402 9.806 -2.999 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.099 10.110 -4.384 1.00 0.00 C ATOM 2256 C GLY A 151 -16.061 9.170 -4.970 1.00 0.00 C ATOM 2257 O GLY A 151 -15.230 9.578 -5.782 1.00 0.00 O ATOM 0 H GLY A 151 -18.234 9.233 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.013 10.051 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.738 11.136 -4.457 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.109 7.914 -4.550 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.171 6.903 -5.020 1.00 0.00 C ATOM 2263 C VAL A 152 -15.901 5.670 -5.516 1.00 0.00 C ATOM 2264 O VAL A 152 -17.133 5.642 -5.559 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.195 6.476 -3.910 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.249 7.606 -3.593 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.944 6.035 -2.660 1.00 0.00 C ATOM 0 H VAL A 152 -16.794 7.568 -3.878 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.611 7.356 -5.838 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.618 5.623 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.562 7.295 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.683 7.868 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.818 8.473 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.229 5.739 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.552 6.860 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.588 5.189 -2.901 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.143 4.649 -5.886 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.737 3.395 -6.286 1.00 0.00 C ATOM 2279 C GLN A 153 -15.556 2.357 -5.193 1.00 0.00 C ATOM 2280 O GLN A 153 -14.646 2.462 -4.370 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.146 2.883 -7.610 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.652 2.576 -7.565 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.064 2.247 -8.930 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -11.892 2.508 -9.181 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -13.859 1.664 -9.820 1.00 0.00 N ATOM 0 H GLN A 153 -14.124 4.669 -5.916 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.802 3.568 -6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.680 1.980 -7.905 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.327 3.628 -8.385 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.124 3.433 -7.147 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.481 1.736 -6.891 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.829 1.460 -9.581 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.499 1.420 -10.743 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.434 1.372 -5.176 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.307 0.260 -4.256 1.00 0.00 C ATOM 2296 C TYR A 154 -16.263 -1.039 -5.035 1.00 0.00 C ATOM 2297 O TYR A 154 -17.118 -1.291 -5.885 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.456 0.225 -3.245 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.339 -0.930 -2.278 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.451 -0.872 -1.216 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.100 -2.083 -2.436 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.321 -1.926 -0.338 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.973 -3.144 -1.562 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.083 -3.059 -0.513 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.947 -4.114 0.358 1.00 0.00 O ATOM 0 H TYR A 154 -17.246 1.320 -5.792 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.380 0.389 -3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.474 1.161 -2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.404 0.154 -3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.851 0.014 -1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.801 -2.149 -3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.624 -1.863 0.484 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.567 -4.035 -1.699 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.798 -3.773 1.265 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.262 -1.854 -4.755 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.088 -3.117 -5.450 1.00 0.00 C ATOM 2317 C VAL A 155 -14.765 -4.228 -4.452 1.00 0.00 C ATOM 2318 O VAL A 155 -13.885 -4.070 -3.602 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.962 -3.028 -6.513 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.783 -4.361 -7.225 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.247 -1.917 -7.524 1.00 0.00 C ATOM 0 H VAL A 155 -14.553 -1.662 -4.047 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.023 -3.346 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.034 -2.787 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.988 -4.274 -7.966 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.519 -5.129 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.713 -4.636 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.442 -1.877 -8.257 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.190 -2.120 -8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.313 -0.961 -7.005 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.495 -5.333 -4.538 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.224 -6.487 -3.691 1.00 0.00 C ATOM 2333 C GLU A 156 -14.176 -7.375 -4.340 1.00 0.00 C ATOM 2334 O GLU A 156 -14.233 -7.651 -5.540 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.494 -7.301 -3.419 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.414 -6.687 -2.377 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.492 -7.651 -1.925 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.245 -8.421 -0.966 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.584 -7.653 -2.528 1.00 0.00 O ATOM 0 H GLU A 156 -16.276 -5.454 -5.183 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.851 -6.116 -2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.045 -7.416 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.209 -8.301 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.825 -6.373 -1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.879 -5.791 -2.788 1.00 0.00 H new ATOM 2346 N THR A 157 -13.228 -7.824 -3.542 1.00 0.00 N ATOM 2347 CA THR A 157 -12.126 -8.613 -4.045 1.00 0.00 C ATOM 2348 C THR A 157 -12.015 -9.941 -3.304 1.00 0.00 C ATOM 2349 O THR A 157 -12.018 -9.986 -2.071 1.00 0.00 O ATOM 2350 CB THR A 157 -10.790 -7.845 -3.925 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.577 -7.418 -2.573 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.777 -6.632 -4.844 1.00 0.00 C ATOM 0 H THR A 157 -13.201 -7.654 -2.537 1.00 0.00 H new ATOM 0 HA THR A 157 -12.328 -8.811 -5.098 1.00 0.00 H new ATOM 0 HB THR A 157 -9.989 -8.522 -4.221 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.441 -7.327 -2.119 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.827 -6.108 -4.742 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.903 -6.957 -5.877 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.592 -5.961 -4.573 1.00 0.00 H new ATOM 2360 N SER A 158 -11.934 -11.019 -4.061 1.00 0.00 N ATOM 2361 CA SER A 158 -11.707 -12.331 -3.489 1.00 0.00 C ATOM 2362 C SER A 158 -10.206 -12.598 -3.457 1.00 0.00 C ATOM 2363 O SER A 158 -9.558 -12.660 -4.502 1.00 0.00 O ATOM 2364 CB SER A 158 -12.436 -13.388 -4.321 1.00 0.00 C ATOM 2365 OG SER A 158 -13.765 -12.973 -4.608 1.00 0.00 O ATOM 0 H SER A 158 -12.023 -11.011 -5.077 1.00 0.00 H new ATOM 0 HA SER A 158 -12.096 -12.375 -2.472 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.895 -13.562 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.454 -14.334 -3.781 1.00 0.00 H new ATOM 0 HG SER A 158 -14.214 -13.661 -5.142 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.651 -12.730 -2.263 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.206 -12.850 -2.118 1.00 0.00 C ATOM 2373 C ALA A 159 -7.771 -14.306 -2.147 1.00 0.00 C ATOM 2374 O ALA A 159 -6.636 -14.616 -2.504 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.737 -12.172 -0.837 1.00 0.00 C ATOM 0 H ALA A 159 -10.172 -12.757 -1.386 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.740 -12.345 -2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.655 -12.273 -0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.002 -11.115 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.218 -12.642 0.021 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.684 -15.197 -1.789 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.384 -16.621 -1.759 1.00 0.00 C ATOM 2383 C LYS A 160 -8.331 -17.197 -3.176 1.00 0.00 C ATOM 2384 O LYS A 160 -7.699 -18.226 -3.414 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.434 -17.360 -0.916 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.115 -18.828 -0.677 1.00 0.00 C ATOM 2387 CD LYS A 160 -7.792 -19.002 0.050 1.00 0.00 C ATOM 2388 CE LYS A 160 -7.405 -20.468 0.171 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.316 -21.226 1.069 1.00 0.00 N ATOM 0 H LYS A 160 -9.638 -14.960 -1.516 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.404 -16.760 -1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.530 -16.858 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.402 -17.285 -1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.914 -19.284 -0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.078 -19.353 -1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.010 -18.462 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.862 -18.561 1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.413 -20.925 -0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -6.385 -20.541 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.999 -22.215 1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.304 -20.799 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.283 -21.196 0.688 1.00 0.00 H new ATOM 2403 N THR A 161 -8.973 -16.514 -4.117 1.00 0.00 N ATOM 2404 CA THR A 161 -9.049 -16.996 -5.489 1.00 0.00 C ATOM 2405 C THR A 161 -8.496 -15.967 -6.471 1.00 0.00 C ATOM 2406 O THR A 161 -8.380 -16.241 -7.663 1.00 0.00 O ATOM 2407 CB THR A 161 -10.500 -17.333 -5.869 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.371 -16.268 -5.464 1.00 0.00 O ATOM 2409 CG2 THR A 161 -10.948 -18.631 -5.216 1.00 0.00 C ATOM 0 H THR A 161 -9.448 -15.626 -3.954 1.00 0.00 H new ATOM 0 HA THR A 161 -8.441 -17.899 -5.548 1.00 0.00 H new ATOM 0 HB THR A 161 -10.547 -17.455 -6.951 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.294 -16.488 -5.711 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.978 -18.845 -5.502 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.303 -19.446 -5.545 1.00 0.00 H new ATOM 0 HG23 THR A 161 -10.885 -18.534 -4.132 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.154 -14.791 -5.946 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.634 -13.678 -6.741 1.00 0.00 C ATOM 2419 C ARG A 162 -8.658 -13.229 -7.783 1.00 0.00 C ATOM 2420 O ARG A 162 -8.664 -13.701 -8.920 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.295 -14.048 -7.400 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.436 -12.844 -7.770 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.820 -12.237 -9.116 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.530 -13.144 -10.226 1.00 0.00 N ATOM 2425 CZ ARG A 162 -6.020 -13.012 -11.457 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -6.748 -11.950 -11.785 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.729 -13.927 -12.371 1.00 0.00 N ATOM 0 H ARG A 162 -8.230 -14.582 -4.951 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.451 -12.840 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.732 -14.689 -6.722 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.493 -14.631 -8.299 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.529 -12.084 -6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.389 -13.145 -7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.882 -11.993 -9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.279 -11.302 -9.260 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.909 -13.933 -10.045 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.936 -11.226 -11.091 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.119 -11.858 -12.731 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.136 -14.720 -12.128 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.098 -13.838 -13.318 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.541 -12.328 -7.375 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.552 -11.787 -8.272 1.00 0.00 C ATOM 2443 C ALA A 163 -10.802 -10.312 -7.982 1.00 0.00 C ATOM 2444 O ALA A 163 -10.966 -9.927 -6.824 1.00 0.00 O ATOM 2445 CB ALA A 163 -11.849 -12.574 -8.155 1.00 0.00 C ATOM 0 H ALA A 163 -9.577 -11.956 -6.426 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.180 -11.878 -9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.592 -12.154 -8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.667 -13.616 -8.417 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.219 -12.516 -7.131 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.786 -9.498 -9.043 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.078 -8.053 -8.974 1.00 0.00 C ATOM 2453 C ASN A 164 -9.943 -7.263 -8.326 1.00 0.00 C ATOM 2454 O ASN A 164 -9.889 -6.037 -8.444 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.390 -7.770 -8.229 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.607 -8.354 -8.915 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.641 -8.506 -10.135 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.623 -8.672 -8.130 1.00 0.00 N ATOM 0 H ASN A 164 -10.568 -9.822 -9.985 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.181 -7.721 -10.007 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.321 -8.175 -7.220 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.519 -6.692 -8.131 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.476 -9.060 -8.532 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.553 -8.530 -7.122 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.041 -7.966 -7.656 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.926 -7.339 -6.952 1.00 0.00 C ATOM 2467 C VAL A 165 -7.054 -6.546 -7.918 1.00 0.00 C ATOM 2468 O VAL A 165 -6.594 -5.450 -7.609 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.050 -8.394 -6.239 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.993 -7.722 -5.378 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.903 -9.335 -5.399 1.00 0.00 C ATOM 0 H VAL A 165 -9.059 -8.983 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.353 -6.666 -6.208 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.547 -8.985 -7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.388 -8.483 -4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.354 -7.100 -6.005 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.478 -7.101 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.262 -10.067 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.442 -8.762 -4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.617 -9.851 -6.042 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.862 -7.110 -9.097 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.985 -6.543 -10.116 1.00 0.00 C ATOM 2483 C ASP A 166 -6.465 -5.163 -10.556 1.00 0.00 C ATOM 2484 O ASP A 166 -5.665 -4.255 -10.785 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.959 -7.469 -11.334 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.989 -8.935 -10.951 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.091 -9.451 -10.638 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.925 -9.575 -10.955 1.00 0.00 O ATOM 0 H ASP A 166 -7.312 -7.981 -9.380 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.988 -6.444 -9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.813 -7.247 -11.973 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.062 -7.268 -11.920 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.779 -5.017 -10.647 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.389 -3.842 -11.259 1.00 0.00 C ATOM 2495 C LYS A 167 -8.106 -2.571 -10.457 1.00 0.00 C ATOM 2496 O LYS A 167 -7.677 -1.562 -11.017 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.902 -4.046 -11.390 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.568 -3.086 -12.364 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.085 -3.164 -12.286 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.607 -2.589 -10.979 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.393 -1.119 -10.895 1.00 0.00 N ATOM 0 H LYS A 167 -8.450 -5.704 -10.302 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.947 -3.718 -12.248 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.095 -5.069 -11.713 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.361 -3.930 -10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.245 -2.068 -12.149 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.244 -3.315 -13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.522 -2.620 -13.124 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.402 -4.203 -12.380 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.671 -2.807 -10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.107 -3.077 -10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -12.762 -0.766 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.376 -0.912 -10.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.891 -0.650 -11.679 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.326 -2.637 -9.146 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.250 -1.454 -8.289 1.00 0.00 C ATOM 2517 C VAL A 168 -6.877 -0.779 -8.340 1.00 0.00 C ATOM 2518 O VAL A 168 -6.777 0.441 -8.212 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.615 -1.780 -6.823 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.048 -2.283 -6.736 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.653 -2.799 -6.226 1.00 0.00 C ATOM 0 H VAL A 168 -8.559 -3.499 -8.652 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.985 -0.755 -8.687 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.529 -0.862 -6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.292 -2.509 -5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.726 -1.516 -7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.154 -3.185 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.937 -3.007 -5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.693 -3.721 -6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.639 -2.400 -6.250 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.826 -1.567 -8.549 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.475 -1.023 -8.614 1.00 0.00 C ATOM 2533 C PHE A 169 -4.297 -0.159 -9.855 1.00 0.00 C ATOM 2534 O PHE A 169 -3.727 0.930 -9.787 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.427 -2.138 -8.605 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.287 -2.831 -7.279 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.503 -2.281 -6.277 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.930 -4.033 -7.037 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.365 -2.917 -5.058 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.796 -4.673 -5.819 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.013 -4.116 -4.828 1.00 0.00 C ATOM 0 H PHE A 169 -5.884 -2.577 -8.675 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.330 -0.404 -7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.689 -2.876 -9.364 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.462 -1.718 -8.888 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.994 -1.344 -6.451 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.543 -4.476 -7.808 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.751 -2.478 -4.286 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.304 -5.609 -5.643 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.907 -4.615 -3.876 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.798 -0.640 -10.986 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.660 0.080 -12.246 1.00 0.00 C ATOM 2553 C PHE A 170 -5.510 1.344 -12.251 1.00 0.00 C ATOM 2554 O PHE A 170 -5.030 2.415 -12.627 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.035 -0.811 -13.432 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.051 -1.916 -13.686 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.783 -1.638 -14.175 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.394 -3.232 -13.435 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.876 -2.655 -14.405 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.493 -4.253 -13.665 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.232 -3.965 -14.151 1.00 0.00 C ATOM 0 H PHE A 170 -5.303 -1.524 -11.057 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.613 0.367 -12.346 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.019 -1.245 -13.253 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.117 -0.195 -14.328 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.501 -0.615 -14.378 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.378 -3.464 -13.055 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.891 -2.426 -14.783 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.774 -5.276 -13.465 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.526 -4.762 -14.332 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.763 1.216 -11.817 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.698 2.343 -11.808 1.00 0.00 C ATOM 2573 C ASP A 171 -7.161 3.506 -10.992 1.00 0.00 C ATOM 2574 O ASP A 171 -7.188 4.653 -11.442 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.068 1.930 -11.262 1.00 0.00 C ATOM 2576 CG ASP A 171 -9.842 1.065 -12.230 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.042 1.496 -13.385 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.243 -0.051 -11.843 1.00 0.00 O ATOM 0 H ASP A 171 -7.156 0.342 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.812 2.662 -12.844 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.934 1.390 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.649 2.824 -11.034 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.653 3.206 -9.801 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.140 4.238 -8.912 1.00 0.00 C ATOM 2585 C LEU A 172 -4.985 4.988 -9.568 1.00 0.00 C ATOM 2586 O LEU A 172 -4.790 6.181 -9.326 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.681 3.635 -7.582 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.301 4.657 -6.508 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.512 5.496 -6.134 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.736 3.958 -5.280 1.00 0.00 C ATOM 0 H LEU A 172 -6.586 2.258 -9.431 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.950 4.940 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.478 3.000 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.822 2.990 -7.769 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.530 5.315 -6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.231 6.220 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.876 6.023 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.299 4.848 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.472 4.701 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.484 3.278 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.847 3.393 -5.560 1.00 0.00 H new ATOM 2602 N MET A 173 -4.233 4.295 -10.419 1.00 0.00 N ATOM 2603 CA MET A 173 -3.094 4.902 -11.094 1.00 0.00 C ATOM 2604 C MET A 173 -3.536 6.052 -11.990 1.00 0.00 C ATOM 2605 O MET A 173 -2.789 7.015 -12.180 1.00 0.00 O ATOM 2606 CB MET A 173 -2.315 3.875 -11.920 1.00 0.00 C ATOM 2607 CG MET A 173 -1.579 2.842 -11.095 1.00 0.00 C ATOM 2608 SD MET A 173 -0.499 1.817 -12.105 1.00 0.00 S ATOM 2609 CE MET A 173 -0.879 0.203 -11.435 1.00 0.00 C ATOM 0 H MET A 173 -4.393 3.316 -10.656 1.00 0.00 H new ATOM 0 HA MET A 173 -2.435 5.291 -10.317 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.007 3.363 -12.588 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.596 4.401 -12.548 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.989 3.344 -10.328 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.301 2.209 -10.579 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.039 -0.376 -11.339 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.341 0.316 -10.454 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.567 -0.315 -12.103 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.744 5.962 -12.539 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.252 7.025 -13.398 1.00 0.00 C ATOM 2621 C ARG A 174 -5.594 8.258 -12.574 1.00 0.00 C ATOM 2622 O ARG A 174 -5.244 9.375 -12.954 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.462 6.573 -14.224 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.088 5.752 -15.452 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.656 4.344 -15.091 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.803 3.463 -14.886 1.00 0.00 N ATOM 2627 CZ ARG A 174 -6.935 2.259 -15.448 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -6.028 1.822 -16.312 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -7.990 1.505 -15.165 1.00 0.00 N ATOM 0 H ARG A 174 -5.381 5.176 -12.407 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.460 7.279 -14.102 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.124 5.983 -13.590 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.024 7.452 -14.542 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.941 5.706 -16.129 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -5.281 6.251 -15.989 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.026 3.942 -15.884 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.051 4.370 -14.185 1.00 0.00 H new ATOM 0 HE ARG A 174 -7.551 3.789 -14.274 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.226 2.406 -16.549 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.132 0.902 -16.739 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -8.701 1.845 -14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -8.090 0.585 -15.595 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.265 8.063 -11.443 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.524 9.155 -10.522 1.00 0.00 C ATOM 2645 C GLU A 175 -5.236 9.853 -10.111 1.00 0.00 C ATOM 2646 O GLU A 175 -5.129 11.071 -10.219 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.245 8.614 -9.305 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.657 8.192 -9.626 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.673 9.255 -9.249 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.270 10.429 -9.071 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.871 8.929 -9.147 1.00 0.00 O ATOM 0 H GLU A 175 -6.637 7.161 -11.146 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.149 9.895 -11.022 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.694 7.762 -8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.263 9.376 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.737 7.977 -10.692 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.887 7.268 -9.096 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.255 9.073 -9.669 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.988 9.625 -9.199 1.00 0.00 C ATOM 2660 C ILE A 176 -2.326 10.499 -10.266 1.00 0.00 C ATOM 2661 O ILE A 176 -1.928 11.627 -9.984 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.009 8.510 -8.770 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.631 7.652 -7.666 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.694 9.114 -8.294 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.764 6.485 -7.243 1.00 0.00 C ATOM 0 H ILE A 176 -4.313 8.056 -9.626 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.220 10.243 -8.332 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.807 7.874 -9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.829 8.280 -6.797 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.593 7.273 -8.011 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.014 8.316 -7.995 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.244 9.690 -9.103 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.881 9.769 -7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.269 5.922 -6.458 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.587 5.834 -8.099 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.811 6.857 -6.867 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.241 9.997 -11.497 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.584 10.744 -12.571 1.00 0.00 C ATOM 2679 C ARG A 177 -2.368 12.015 -12.902 1.00 0.00 C ATOM 2680 O ARG A 177 -1.793 13.021 -13.316 1.00 0.00 O ATOM 2681 CB ARG A 177 -1.411 9.883 -13.832 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.699 9.634 -14.598 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.450 8.888 -15.900 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.096 7.482 -15.687 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.549 6.710 -16.628 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.249 7.221 -17.815 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -1.300 5.427 -16.383 1.00 0.00 N ATOM 0 H ARG A 177 -2.613 9.089 -11.774 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.592 11.024 -12.216 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.695 10.369 -14.495 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.980 8.923 -13.547 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -3.386 9.060 -13.976 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -3.184 10.586 -14.812 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.343 8.943 -16.522 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.648 9.381 -16.449 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.277 7.072 -14.771 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.436 8.205 -18.009 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.831 6.630 -18.534 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.527 5.028 -15.472 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.882 4.842 -17.106 1.00 0.00 H new ATOM 2701 N THR A 178 -3.679 11.971 -12.692 1.00 0.00 N ATOM 2702 CA THR A 178 -4.533 13.124 -12.937 1.00 0.00 C ATOM 2703 C THR A 178 -4.274 14.215 -11.899 1.00 0.00 C ATOM 2704 O THR A 178 -4.376 15.407 -12.196 1.00 0.00 O ATOM 2705 CB THR A 178 -6.026 12.724 -12.922 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.258 11.680 -13.876 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.918 13.912 -13.253 1.00 0.00 C ATOM 0 H THR A 178 -4.173 11.146 -12.352 1.00 0.00 H new ATOM 0 HA THR A 178 -4.291 13.513 -13.926 1.00 0.00 H new ATOM 0 HB THR A 178 -6.271 12.375 -11.919 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.093 10.810 -13.456 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.962 13.599 -13.235 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.762 14.700 -12.516 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.669 14.288 -14.245 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.909 13.806 -10.684 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.601 14.763 -9.625 1.00 0.00 C ATOM 2717 C LYS A 179 -2.314 15.505 -9.972 1.00 0.00 C ATOM 2718 O LYS A 179 -2.177 16.701 -9.710 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.447 14.066 -8.263 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.473 12.971 -7.976 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.912 13.462 -8.078 1.00 0.00 C ATOM 2722 CE LYS A 179 -6.889 12.316 -7.850 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.307 12.721 -8.049 1.00 0.00 N ATOM 0 H LYS A 179 -3.820 12.827 -10.411 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.430 15.467 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.449 13.631 -8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.513 14.819 -7.477 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.325 12.149 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.301 12.572 -6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.087 14.247 -7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.083 13.902 -9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.650 11.499 -8.531 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.764 11.933 -6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.897 11.873 -8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.634 13.257 -7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.382 13.317 -8.898 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.384 14.781 -10.595 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.097 15.347 -10.990 1.00 0.00 C ATOM 2739 C LYS A 180 -0.299 16.391 -12.082 1.00 0.00 C ATOM 2740 O LYS A 180 0.445 17.368 -12.171 1.00 0.00 O ATOM 2741 CB LYS A 180 0.853 14.249 -11.495 1.00 0.00 C ATOM 2742 CG LYS A 180 0.788 12.942 -10.713 1.00 0.00 C ATOM 2743 CD LYS A 180 0.953 13.156 -9.216 1.00 0.00 C ATOM 2744 CE LYS A 180 2.327 13.698 -8.859 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.429 14.023 -7.413 1.00 0.00 N ATOM 0 H LYS A 180 -1.500 13.797 -10.837 1.00 0.00 H new ATOM 0 HA LYS A 180 0.350 15.818 -10.115 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.625 14.043 -12.541 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.875 14.627 -11.460 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.167 12.454 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.567 12.269 -11.070 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.189 13.849 -8.864 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.791 12.212 -8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.088 12.963 -9.122 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.530 14.592 -9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.228 14.671 -7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.549 14.477 -7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.582 13.149 -6.871 1.00 0.00 H new ATOM 2759 N MET A 181 -1.315 16.173 -12.912 1.00 0.00 N ATOM 2760 CA MET A 181 -1.667 17.126 -13.957 1.00 0.00 C ATOM 2761 C MET A 181 -2.280 18.372 -13.331 1.00 0.00 C ATOM 2762 O MET A 181 -2.089 19.486 -13.823 1.00 0.00 O ATOM 2763 CB MET A 181 -2.653 16.502 -14.947 1.00 0.00 C ATOM 2764 CG MET A 181 -2.116 15.269 -15.654 1.00 0.00 C ATOM 2765 SD MET A 181 -3.294 14.580 -16.829 1.00 0.00 S ATOM 2766 CE MET A 181 -2.360 13.180 -17.440 1.00 0.00 C ATOM 0 H MET A 181 -1.909 15.344 -12.880 1.00 0.00 H new ATOM 0 HA MET A 181 -0.761 17.400 -14.498 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.567 16.236 -14.416 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.924 17.248 -15.694 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.195 15.526 -16.177 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.861 14.511 -14.913 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.952 12.643 -18.181 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.436 13.531 -17.899 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.123 12.512 -16.612 1.00 0.00 H new ATOM 2875 N THR B 394 28.039 -13.142 -5.508 1.00 0.00 N ATOM 2876 CA THR B 394 27.474 -11.853 -5.859 1.00 0.00 C ATOM 2877 C THR B 394 26.569 -11.343 -4.744 1.00 0.00 C ATOM 2878 O THR B 394 26.507 -10.140 -4.474 1.00 0.00 O ATOM 2879 CB THR B 394 26.673 -11.961 -7.167 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.455 -12.658 -8.147 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.295 -10.586 -7.702 1.00 0.00 C ATOM 0 HA THR B 394 28.293 -11.148 -5.998 1.00 0.00 H new ATOM 0 HB THR B 394 25.753 -12.509 -6.960 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.112 -13.228 -7.696 1.00 0.00 H new ATOM 0 HG21 THR B 394 25.730 -10.698 -8.627 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.685 -10.064 -6.965 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.200 -10.010 -7.897 1.00 0.00 H new ATOM 2889 N GLN B 395 25.892 -12.271 -4.075 1.00 0.00 N ATOM 2890 CA GLN B 395 24.954 -11.915 -3.013 1.00 0.00 C ATOM 2891 C GLN B 395 25.658 -11.215 -1.858 1.00 0.00 C ATOM 2892 O GLN B 395 25.053 -10.407 -1.166 1.00 0.00 O ATOM 2893 CB GLN B 395 24.229 -13.149 -2.476 1.00 0.00 C ATOM 2894 CG GLN B 395 23.458 -13.916 -3.530 1.00 0.00 C ATOM 2895 CD GLN B 395 22.535 -14.957 -2.929 1.00 0.00 C ATOM 2896 OE1 GLN B 395 22.787 -15.477 -1.841 1.00 0.00 O ATOM 2897 NE2 GLN B 395 21.466 -15.271 -3.641 1.00 0.00 N ATOM 0 H GLN B 395 25.974 -13.273 -4.248 1.00 0.00 H new ATOM 0 HA GLN B 395 24.227 -11.233 -3.454 1.00 0.00 H new ATOM 0 HB2 GLN B 395 24.959 -13.816 -2.017 1.00 0.00 H new ATOM 0 HB3 GLN B 395 23.541 -12.840 -1.689 1.00 0.00 H new ATOM 0 HG2 GLN B 395 22.873 -13.218 -4.128 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.160 -14.404 -4.206 1.00 0.00 H new ATOM 0 HE21 GLN B 395 21.298 -14.814 -4.537 1.00 0.00 H new ATOM 0 HE22 GLN B 395 20.809 -15.970 -3.294 1.00 0.00 H new ATOM 2906 N ALA B 396 26.932 -11.535 -1.658 1.00 0.00 N ATOM 2907 CA ALA B 396 27.705 -10.974 -0.556 1.00 0.00 C ATOM 2908 C ALA B 396 27.641 -9.450 -0.542 1.00 0.00 C ATOM 2909 O ALA B 396 27.222 -8.850 0.448 1.00 0.00 O ATOM 2910 CB ALA B 396 29.147 -11.447 -0.647 1.00 0.00 C ATOM 0 H ALA B 396 27.453 -12.183 -2.248 1.00 0.00 H new ATOM 0 HA ALA B 396 27.269 -11.326 0.379 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.721 -11.025 0.178 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.177 -12.535 -0.591 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.578 -11.120 -1.593 1.00 0.00 H new ATOM 2916 N GLY B 397 28.025 -8.836 -1.656 1.00 0.00 N ATOM 2917 CA GLY B 397 27.988 -7.390 -1.760 1.00 0.00 C ATOM 2918 C GLY B 397 26.576 -6.847 -1.686 1.00 0.00 C ATOM 2919 O GLY B 397 26.324 -5.833 -1.031 1.00 0.00 O ATOM 0 H GLY B 397 28.362 -9.316 -2.491 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.585 -6.954 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.445 -7.083 -2.701 1.00 0.00 H new ATOM 2923 N ILE B 398 25.650 -7.533 -2.353 1.00 0.00 N ATOM 2924 CA ILE B 398 24.247 -7.132 -2.358 1.00 0.00 C ATOM 2925 C ILE B 398 23.687 -7.099 -0.937 1.00 0.00 C ATOM 2926 O ILE B 398 23.112 -6.098 -0.508 1.00 0.00 O ATOM 2927 CB ILE B 398 23.396 -8.091 -3.227 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.870 -8.070 -4.685 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.919 -7.729 -3.149 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.703 -6.727 -5.372 1.00 0.00 C ATOM 0 H ILE B 398 25.848 -8.372 -2.898 1.00 0.00 H new ATOM 0 HA ILE B 398 24.195 -6.131 -2.786 1.00 0.00 H new ATOM 0 HB ILE B 398 23.525 -9.100 -2.835 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.922 -8.354 -4.718 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.318 -8.824 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.343 -8.417 -3.768 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.581 -7.800 -2.115 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.775 -6.710 -3.508 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.062 -6.797 -6.399 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.649 -6.448 -5.374 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.278 -5.971 -4.837 1.00 0.00 H new ATOM 2942 N LYS B 399 23.895 -8.186 -0.202 1.00 0.00 N ATOM 2943 CA LYS B 399 23.353 -8.327 1.146 1.00 0.00 C ATOM 2944 C LYS B 399 23.943 -7.299 2.101 1.00 0.00 C ATOM 2945 O LYS B 399 23.255 -6.830 3.005 1.00 0.00 O ATOM 2946 CB LYS B 399 23.587 -9.743 1.679 1.00 0.00 C ATOM 2947 CG LYS B 399 22.767 -10.799 0.954 1.00 0.00 C ATOM 2948 CD LYS B 399 23.052 -12.200 1.476 1.00 0.00 C ATOM 2949 CE LYS B 399 22.122 -13.218 0.833 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.288 -14.583 1.397 1.00 0.00 N ATOM 0 H LYS B 399 24.439 -8.988 -0.520 1.00 0.00 H new ATOM 0 HA LYS B 399 22.280 -8.147 1.085 1.00 0.00 H new ATOM 0 HB2 LYS B 399 24.645 -9.988 1.588 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.344 -9.769 2.741 1.00 0.00 H new ATOM 0 HG2 LYS B 399 21.706 -10.577 1.071 1.00 0.00 H new ATOM 0 HG3 LYS B 399 22.986 -10.758 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS B 399 24.088 -12.466 1.268 1.00 0.00 H new ATOM 0 HD3 LYS B 399 22.928 -12.221 2.559 1.00 0.00 H new ATOM 0 HE2 LYS B 399 21.089 -12.897 0.968 1.00 0.00 H new ATOM 0 HE3 LYS B 399 22.309 -13.248 -0.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 21.631 -15.236 0.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 23.265 -14.905 1.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 22.084 -14.565 2.417 1.00 0.00 H new ATOM 2964 N GLU B 400 25.208 -6.936 1.898 1.00 0.00 N ATOM 2965 CA GLU B 400 25.839 -5.916 2.726 1.00 0.00 C ATOM 2966 C GLU B 400 25.129 -4.576 2.568 1.00 0.00 C ATOM 2967 O GLU B 400 24.866 -3.882 3.551 1.00 0.00 O ATOM 2968 CB GLU B 400 27.324 -5.761 2.393 1.00 0.00 C ATOM 2969 CG GLU B 400 28.173 -6.947 2.813 1.00 0.00 C ATOM 2970 CD GLU B 400 29.652 -6.689 2.631 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.173 -6.942 1.528 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.300 -6.229 3.594 1.00 0.00 O ATOM 0 H GLU B 400 25.809 -7.330 1.174 1.00 0.00 H new ATOM 0 HA GLU B 400 25.755 -6.243 3.762 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.432 -5.611 1.319 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.704 -4.863 2.880 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.974 -7.181 3.859 1.00 0.00 H new ATOM 0 HG3 GLU B 400 27.885 -7.822 2.230 1.00 0.00 H new ATOM 2979 N GLU B 401 24.805 -4.218 1.333 1.00 0.00 N ATOM 2980 CA GLU B 401 24.108 -2.968 1.077 1.00 0.00 C ATOM 2981 C GLU B 401 22.642 -3.067 1.473 1.00 0.00 C ATOM 2982 O GLU B 401 22.049 -2.077 1.901 1.00 0.00 O ATOM 2983 CB GLU B 401 24.251 -2.538 -0.378 1.00 0.00 C ATOM 2984 CG GLU B 401 25.665 -2.121 -0.730 1.00 0.00 C ATOM 2985 CD GLU B 401 25.731 -1.309 -2.003 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.718 -1.905 -3.095 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.804 -0.067 -1.906 1.00 0.00 O ATOM 0 H GLU B 401 25.012 -4.770 0.501 1.00 0.00 H new ATOM 0 HA GLU B 401 24.574 -2.201 1.696 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.947 -3.360 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.572 -1.708 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.083 -1.538 0.091 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.286 -3.010 -0.838 1.00 0.00 H new ATOM 2994 N ILE B 402 22.056 -4.254 1.336 1.00 0.00 N ATOM 2995 CA ILE B 402 20.704 -4.476 1.835 1.00 0.00 C ATOM 2996 C ILE B 402 20.675 -4.232 3.337 1.00 0.00 C ATOM 2997 O ILE B 402 19.818 -3.507 3.834 1.00 0.00 O ATOM 2998 CB ILE B 402 20.177 -5.899 1.541 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.128 -6.156 0.035 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.792 -6.087 2.149 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.698 -7.560 -0.325 1.00 0.00 C ATOM 0 H ILE B 402 22.488 -5.064 0.891 1.00 0.00 H new ATOM 0 HA ILE B 402 20.052 -3.777 1.312 1.00 0.00 H new ATOM 0 HB ILE B 402 20.861 -6.617 1.993 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.441 -5.445 -0.424 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.114 -5.967 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.434 -7.094 1.934 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.846 -5.944 3.228 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.104 -5.358 1.720 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.686 -7.670 -1.409 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.398 -8.276 0.105 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.699 -7.747 0.070 1.00 0.00 H new ATOM 3013 N ARG B 403 21.643 -4.815 4.044 1.00 0.00 N ATOM 3014 CA ARG B 403 21.795 -4.594 5.481 1.00 0.00 C ATOM 3015 C ARG B 403 21.898 -3.108 5.790 1.00 0.00 C ATOM 3016 O ARG B 403 21.337 -2.630 6.773 1.00 0.00 O ATOM 3017 CB ARG B 403 23.042 -5.301 6.013 1.00 0.00 C ATOM 3018 CG ARG B 403 22.894 -6.804 6.156 1.00 0.00 C ATOM 3019 CD ARG B 403 24.204 -7.439 6.586 1.00 0.00 C ATOM 3020 NE ARG B 403 24.049 -8.843 6.956 1.00 0.00 N ATOM 3021 CZ ARG B 403 24.749 -9.433 7.926 1.00 0.00 C ATOM 3022 NH1 ARG B 403 25.693 -8.757 8.570 1.00 0.00 N ATOM 3023 NH2 ARG B 403 24.527 -10.703 8.237 1.00 0.00 N ATOM 0 H ARG B 403 22.336 -5.446 3.642 1.00 0.00 H new ATOM 0 HA ARG B 403 20.912 -5.005 5.970 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.877 -5.092 5.344 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.298 -4.879 6.985 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.119 -7.029 6.888 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.571 -7.233 5.208 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.927 -7.358 5.774 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.612 -6.886 7.432 1.00 0.00 H new ATOM 0 HE ARG B 403 23.368 -9.404 6.444 1.00 0.00 H new ATOM 0 HH11 ARG B 403 25.883 -7.786 8.323 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.228 -9.209 9.312 1.00 0.00 H new ATOM 0 HH21 ARG B 403 23.817 -11.235 7.733 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.066 -11.148 8.980 1.00 0.00 H new ATOM 3037 N ARG B 404 22.617 -2.383 4.941 1.00 0.00 N ATOM 3038 CA ARG B 404 22.779 -0.946 5.109 1.00 0.00 C ATOM 3039 C ARG B 404 21.434 -0.233 5.022 1.00 0.00 C ATOM 3040 O ARG B 404 21.106 0.588 5.876 1.00 0.00 O ATOM 3041 CB ARG B 404 23.755 -0.385 4.066 1.00 0.00 C ATOM 3042 CG ARG B 404 23.899 1.130 4.125 1.00 0.00 C ATOM 3043 CD ARG B 404 25.164 1.619 3.434 1.00 0.00 C ATOM 3044 NE ARG B 404 25.160 1.408 1.984 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.625 2.312 1.117 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.965 3.522 1.552 1.00 0.00 N ATOM 3047 NH2 ARG B 404 25.725 2.027 -0.177 1.00 0.00 N ATOM 0 H ARG B 404 23.097 -2.769 4.128 1.00 0.00 H new ATOM 0 HA ARG B 404 23.195 -0.767 6.101 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.734 -0.841 4.213 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.416 -0.672 3.071 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.030 1.593 3.657 1.00 0.00 H new ATOM 0 HG3 ARG B 404 23.910 1.451 5.167 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.291 2.682 3.638 1.00 0.00 H new ATOM 0 HD3 ARG B 404 26.024 1.107 3.865 1.00 0.00 H new ATOM 0 HE ARG B 404 24.785 0.532 1.620 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.870 3.754 2.541 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.321 4.218 0.897 1.00 0.00 H new ATOM 0 HH21 ARG B 404 25.445 1.108 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.082 2.727 -0.827 1.00 0.00 H new ATOM 3061 N GLN B 405 20.643 -0.566 4.009 1.00 0.00 N ATOM 3062 CA GLN B 405 19.359 0.093 3.810 1.00 0.00 C ATOM 3063 C GLN B 405 18.346 -0.382 4.841 1.00 0.00 C ATOM 3064 O GLN B 405 17.510 0.395 5.296 1.00 0.00 O ATOM 3065 CB GLN B 405 18.832 -0.140 2.392 1.00 0.00 C ATOM 3066 CG GLN B 405 19.786 0.324 1.303 1.00 0.00 C ATOM 3067 CD GLN B 405 20.252 1.755 1.494 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.533 2.589 2.039 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.457 2.047 1.037 1.00 0.00 N ATOM 0 H GLN B 405 20.866 -1.282 3.318 1.00 0.00 H new ATOM 0 HA GLN B 405 19.510 1.165 3.941 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.631 -1.203 2.258 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.882 0.381 2.277 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.654 -0.335 1.283 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.294 0.234 0.334 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.022 1.325 0.591 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.822 2.995 1.131 1.00 0.00 H new ATOM 3078 N GLU B 406 18.432 -1.652 5.221 1.00 0.00 N ATOM 3079 CA GLU B 406 17.587 -2.178 6.281 1.00 0.00 C ATOM 3080 C GLU B 406 17.876 -1.430 7.571 1.00 0.00 C ATOM 3081 O GLU B 406 16.962 -1.027 8.280 1.00 0.00 O ATOM 3082 CB GLU B 406 17.811 -3.681 6.477 1.00 0.00 C ATOM 3083 CG GLU B 406 17.368 -4.518 5.289 1.00 0.00 C ATOM 3084 CD GLU B 406 17.463 -6.009 5.534 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.541 -6.484 5.940 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.450 -6.709 5.310 1.00 0.00 O ATOM 0 H GLU B 406 19.075 -2.331 4.813 1.00 0.00 H new ATOM 0 HA GLU B 406 16.544 -2.034 5.999 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.869 -3.861 6.664 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.270 -4.009 7.365 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.338 -4.263 5.039 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.979 -4.260 4.424 1.00 0.00 H new ATOM 3093 N PHE B 407 19.160 -1.226 7.846 1.00 0.00 N ATOM 3094 CA PHE B 407 19.599 -0.454 8.998 1.00 0.00 C ATOM 3095 C PHE B 407 19.096 0.980 8.913 1.00 0.00 C ATOM 3096 O PHE B 407 18.497 1.491 9.856 1.00 0.00 O ATOM 3097 CB PHE B 407 21.125 -0.464 9.083 1.00 0.00 C ATOM 3098 CG PHE B 407 21.677 0.426 10.161 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.663 0.029 11.489 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.204 1.666 9.843 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.162 0.858 12.478 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.704 2.496 10.824 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.684 2.092 12.143 1.00 0.00 C ATOM 0 H PHE B 407 19.923 -1.591 7.276 1.00 0.00 H new ATOM 0 HA PHE B 407 19.184 -0.913 9.896 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.463 -1.485 9.259 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.535 -0.153 8.122 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.259 -0.937 11.754 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.224 1.988 8.812 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.143 0.541 13.510 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.111 3.461 10.560 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.076 2.740 12.913 1.00 0.00 H new ATOM 3113 N LEU B 408 19.346 1.623 7.780 1.00 0.00 N ATOM 3114 CA LEU B 408 18.936 3.006 7.577 1.00 0.00 C ATOM 3115 C LEU B 408 17.430 3.158 7.745 1.00 0.00 C ATOM 3116 O LEU B 408 16.965 4.032 8.473 1.00 0.00 O ATOM 3117 CB LEU B 408 19.360 3.500 6.190 1.00 0.00 C ATOM 3118 CG LEU B 408 20.869 3.585 5.960 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.169 4.118 4.568 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.519 4.455 7.023 1.00 0.00 C ATOM 0 H LEU B 408 19.832 1.207 6.985 1.00 0.00 H new ATOM 0 HA LEU B 408 19.433 3.614 8.333 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.931 2.836 5.439 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.928 4.487 6.026 1.00 0.00 H new ATOM 0 HG LEU B 408 21.288 2.582 6.036 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.248 4.171 4.423 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.735 3.452 3.822 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.739 5.114 4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.593 4.505 6.845 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.097 5.459 6.980 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.334 4.026 8.008 1.00 0.00 H new ATOM 3132 N LEU B 409 16.670 2.282 7.105 1.00 0.00 N ATOM 3133 CA LEU B 409 15.218 2.378 7.152 1.00 0.00 C ATOM 3134 C LEU B 409 14.703 1.981 8.535 1.00 0.00 C ATOM 3135 O LEU B 409 13.708 2.525 9.015 1.00 0.00 O ATOM 3136 CB LEU B 409 14.565 1.534 6.043 1.00 0.00 C ATOM 3137 CG LEU B 409 13.032 1.519 6.061 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.480 2.910 5.800 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.478 0.539 5.043 1.00 0.00 C ATOM 0 H LEU B 409 17.029 1.504 6.552 1.00 0.00 H new ATOM 0 HA LEU B 409 14.938 3.416 6.971 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.899 1.910 5.076 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.925 0.509 6.127 1.00 0.00 H new ATOM 0 HG LEU B 409 12.717 1.194 7.053 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.391 2.878 5.817 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.835 3.593 6.572 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.818 3.258 4.824 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.389 0.552 5.081 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.810 0.825 4.045 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.837 -0.465 5.271 1.00 0.00 H new ATOM 3151 N ASN B 410 15.393 1.049 9.181 1.00 0.00 N ATOM 3152 CA ASN B 410 15.058 0.654 10.548 1.00 0.00 C ATOM 3153 C ASN B 410 15.332 1.810 11.503 1.00 0.00 C ATOM 3154 O ASN B 410 14.541 2.093 12.405 1.00 0.00 O ATOM 3155 CB ASN B 410 15.881 -0.568 10.969 1.00 0.00 C ATOM 3156 CG ASN B 410 15.532 -1.067 12.360 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.388 -0.964 12.807 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.520 -1.612 13.053 1.00 0.00 N ATOM 0 H ASN B 410 16.189 0.551 8.782 1.00 0.00 H new ATOM 0 HA ASN B 410 14.000 0.396 10.586 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.722 -1.372 10.250 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.941 -0.315 10.935 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.348 -1.966 13.994 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.453 -1.678 12.646 1.00 0.00 H new ATOM 3165 N SER B 411 16.451 2.486 11.276 1.00 0.00 N ATOM 3166 CA SER B 411 16.860 3.616 12.092 1.00 0.00 C ATOM 3167 C SER B 411 15.807 4.717 12.037 1.00 0.00 C ATOM 3168 O SER B 411 15.329 5.170 13.077 1.00 0.00 O ATOM 3169 CB SER B 411 18.218 4.140 11.615 1.00 0.00 C ATOM 3170 OG SER B 411 18.693 5.186 12.445 1.00 0.00 O ATOM 0 H SER B 411 17.099 2.264 10.520 1.00 0.00 H new ATOM 0 HA SER B 411 16.958 3.290 13.127 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.941 3.324 11.606 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.131 4.499 10.590 1.00 0.00 H new ATOM 0 HG SER B 411 19.562 5.497 12.115 1.00 0.00 H new ATOM 3176 N LEU B 412 15.440 5.138 10.826 1.00 0.00 N ATOM 3177 CA LEU B 412 14.367 6.096 10.650 1.00 0.00 C ATOM 3178 C LEU B 412 13.079 5.597 11.303 1.00 0.00 C ATOM 3179 O LEU B 412 12.400 6.343 12.001 1.00 0.00 O ATOM 3180 CB LEU B 412 14.129 6.339 9.159 1.00 0.00 C ATOM 3181 CG LEU B 412 15.073 7.325 8.464 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.822 8.745 8.949 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.532 6.950 8.663 1.00 0.00 C ATOM 0 H LEU B 412 15.875 4.826 9.958 1.00 0.00 H new ATOM 0 HA LEU B 412 14.658 7.030 11.130 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.197 5.381 8.643 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.108 6.698 9.031 1.00 0.00 H new ATOM 0 HG LEU B 412 14.861 7.274 7.396 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.503 9.428 8.442 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.793 9.028 8.728 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.990 8.797 10.025 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.167 7.675 8.154 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.765 6.948 9.728 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.712 5.957 8.250 1.00 0.00 H new ATOM 3195 N HIS B 413 12.758 4.323 11.088 1.00 0.00 N ATOM 3196 CA HIS B 413 11.520 3.751 11.608 1.00 0.00 C ATOM 3197 C HIS B 413 11.461 3.799 13.128 1.00 0.00 C ATOM 3198 O HIS B 413 10.452 4.195 13.678 1.00 0.00 O ATOM 3199 CB HIS B 413 11.329 2.306 11.130 1.00 0.00 C ATOM 3200 CG HIS B 413 10.687 2.194 9.783 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.683 3.035 9.357 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.897 1.324 8.769 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.301 2.686 8.146 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.021 1.651 7.764 1.00 0.00 N ATOM 0 H HIS B 413 13.336 3.670 10.559 1.00 0.00 H new ATOM 0 HA HIS B 413 10.709 4.365 11.216 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.300 1.812 11.101 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.720 1.770 11.858 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.619 0.521 8.753 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.528 3.167 7.564 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.941 1.171 6.868 1.00 0.00 H new ATOM 3213 N ARG B 414 12.531 3.399 13.799 1.00 0.00 N ATOM 3214 CA ARG B 414 12.523 3.323 15.261 1.00 0.00 C ATOM 3215 C ARG B 414 12.650 4.696 15.916 1.00 0.00 C ATOM 3216 O ARG B 414 12.048 4.949 16.960 1.00 0.00 O ATOM 3217 CB ARG B 414 13.649 2.423 15.764 1.00 0.00 C ATOM 3218 CG ARG B 414 13.431 0.945 15.499 1.00 0.00 C ATOM 3219 CD ARG B 414 14.475 0.110 16.217 1.00 0.00 C ATOM 3220 NE ARG B 414 14.253 -1.325 16.043 1.00 0.00 N ATOM 3221 CZ ARG B 414 14.653 -2.255 16.915 1.00 0.00 C ATOM 3222 NH1 ARG B 414 15.304 -1.907 18.017 1.00 0.00 N ATOM 3223 NH2 ARG B 414 14.404 -3.536 16.682 1.00 0.00 N ATOM 0 H ARG B 414 13.411 3.123 13.363 1.00 0.00 H new ATOM 0 HA ARG B 414 11.558 2.900 15.541 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.583 2.731 15.293 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.768 2.574 16.837 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.434 0.654 15.831 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.478 0.752 14.427 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.465 0.370 15.843 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.462 0.351 17.280 1.00 0.00 H new ATOM 0 HE ARG B 414 13.763 -1.635 15.204 1.00 0.00 H new ATOM 0 HH11 ARG B 414 15.502 -0.924 18.203 1.00 0.00 H new ATOM 0 HH12 ARG B 414 15.606 -2.622 18.678 1.00 0.00 H new ATOM 0 HH21 ARG B 414 13.906 -3.813 15.836 1.00 0.00 H new ATOM 0 HH22 ARG B 414 14.710 -4.245 17.349 1.00 0.00 H new ATOM 3237 N ASP B 415 13.435 5.572 15.307 1.00 0.00 N ATOM 3238 CA ASP B 415 13.755 6.866 15.906 1.00 0.00 C ATOM 3239 C ASP B 415 12.531 7.779 15.997 1.00 0.00 C ATOM 3240 O ASP B 415 12.315 8.446 17.012 1.00 0.00 O ATOM 3241 CB ASP B 415 14.855 7.554 15.096 1.00 0.00 C ATOM 3242 CG ASP B 415 15.260 8.890 15.682 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.881 8.898 16.764 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.972 9.930 15.053 1.00 0.00 O ATOM 0 H ASP B 415 13.865 5.413 14.396 1.00 0.00 H new ATOM 0 HA ASP B 415 14.101 6.680 16.923 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.728 6.903 15.049 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.510 7.700 14.072 1.00 0.00 H new ATOM 3249 N LEU B 416 11.717 7.768 14.950 1.00 0.00 N ATOM 3250 CA LEU B 416 10.632 8.736 14.799 1.00 0.00 C ATOM 3251 C LEU B 416 9.568 8.631 15.894 1.00 0.00 C ATOM 3252 O LEU B 416 9.009 9.651 16.308 1.00 0.00 O ATOM 3253 CB LEU B 416 9.995 8.588 13.417 1.00 0.00 C ATOM 3254 CG LEU B 416 10.948 8.872 12.254 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.243 8.707 10.920 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.535 10.266 12.377 1.00 0.00 C ATOM 0 H LEU B 416 11.786 7.096 14.186 1.00 0.00 H new ATOM 0 HA LEU B 416 11.075 9.727 14.901 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.607 7.575 13.315 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.143 9.264 13.348 1.00 0.00 H new ATOM 0 HG LEU B 416 11.761 8.147 12.298 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.943 8.915 10.111 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.874 7.686 10.827 1.00 0.00 H new ATOM 0 HD13 LEU B 416 9.405 9.402 10.863 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.210 10.451 11.542 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.731 11.002 12.364 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.086 10.347 13.314 1.00 0.00 H new ATOM 3268 N GLN B 417 9.298 7.421 16.386 1.00 0.00 N ATOM 3269 CA GLN B 417 8.279 7.246 17.428 1.00 0.00 C ATOM 3270 C GLN B 417 8.696 7.945 18.719 1.00 0.00 C ATOM 3271 O GLN B 417 7.872 8.173 19.604 1.00 0.00 O ATOM 3272 CB GLN B 417 8.000 5.772 17.746 1.00 0.00 C ATOM 3273 CG GLN B 417 7.225 5.002 16.688 1.00 0.00 C ATOM 3274 CD GLN B 417 8.030 4.702 15.466 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.046 5.475 14.514 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.693 3.567 15.480 1.00 0.00 N ATOM 0 H GLN B 417 9.759 6.561 16.089 1.00 0.00 H new ATOM 0 HA GLN B 417 7.368 7.692 17.029 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.953 5.269 17.910 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.447 5.721 18.684 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.868 4.066 17.118 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.344 5.577 16.402 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.646 2.959 16.298 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.254 3.294 14.673 1.00 0.00 H new ATOM 3285 N GLY B 418 9.976 8.292 18.819 1.00 0.00 N ATOM 3286 CA GLY B 418 10.487 8.938 20.016 1.00 0.00 C ATOM 3287 C GLY B 418 10.037 10.385 20.138 1.00 0.00 C ATOM 3288 O GLY B 418 10.323 11.046 21.135 1.00 0.00 O ATOM 0 H GLY B 418 10.671 8.137 18.089 1.00 0.00 H new ATOM 0 HA2 GLY B 418 10.155 8.383 20.894 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.576 8.900 20.008 1.00 0.00 H new ATOM 3292 N GLY B 419 9.339 10.878 19.122 1.00 0.00 N ATOM 3293 CA GLY B 419 8.842 12.241 19.152 1.00 0.00 C ATOM 3294 C GLY B 419 9.757 13.200 18.421 1.00 0.00 C ATOM 3295 O GLY B 419 9.919 14.351 18.828 1.00 0.00 O ATOM 0 H GLY B 419 9.108 10.357 18.276 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.850 12.274 18.702 1.00 0.00 H new ATOM 0 HA3 GLY B 419 8.733 12.563 20.188 1.00 0.00 H new ATOM 3299 N ILE B 420 10.353 12.723 17.342 1.00 0.00 N ATOM 3300 CA ILE B 420 11.273 13.526 16.555 1.00 0.00 C ATOM 3301 C ILE B 420 10.753 13.675 15.131 1.00 0.00 C ATOM 3302 O ILE B 420 10.235 12.718 14.550 1.00 0.00 O ATOM 3303 CB ILE B 420 12.680 12.886 16.530 1.00 0.00 C ATOM 3304 CG1 ILE B 420 13.224 12.739 17.956 1.00 0.00 C ATOM 3305 CG2 ILE B 420 13.636 13.710 15.681 1.00 0.00 C ATOM 3306 CD1 ILE B 420 14.553 12.019 18.032 1.00 0.00 C ATOM 0 H ILE B 420 10.215 11.776 16.989 1.00 0.00 H new ATOM 0 HA ILE B 420 11.346 14.510 17.018 1.00 0.00 H new ATOM 0 HB ILE B 420 12.596 11.895 16.083 1.00 0.00 H new ATOM 0 HG12 ILE B 420 13.332 13.730 18.397 1.00 0.00 H new ATOM 0 HG13 ILE B 420 12.494 12.199 18.559 1.00 0.00 H new ATOM 0 HG21 ILE B 420 14.619 13.239 15.679 1.00 0.00 H new ATOM 0 HG22 ILE B 420 13.259 13.767 14.660 1.00 0.00 H new ATOM 0 HG23 ILE B 420 13.716 14.715 16.095 1.00 0.00 H new ATOM 0 HD11 ILE B 420 14.873 11.954 19.072 1.00 0.00 H new ATOM 0 HD12 ILE B 420 14.447 11.015 17.622 1.00 0.00 H new ATOM 0 HD13 ILE B 420 15.298 12.569 17.457 1.00 0.00 H new ATOM 3318 N LYS B 421 10.861 14.873 14.570 1.00 0.00 N ATOM 3319 CA LYS B 421 10.419 15.095 13.207 1.00 0.00 C ATOM 3320 C LYS B 421 11.291 16.110 12.488 1.00 0.00 C ATOM 3321 O LYS B 421 11.781 17.071 13.077 1.00 0.00 O ATOM 3322 CB LYS B 421 8.968 15.574 13.152 1.00 0.00 C ATOM 3323 CG LYS B 421 8.746 16.923 13.818 1.00 0.00 C ATOM 3324 CD LYS B 421 7.595 17.678 13.175 1.00 0.00 C ATOM 3325 CE LYS B 421 6.278 16.939 13.330 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.167 17.636 12.630 1.00 0.00 N ATOM 0 H LYS B 421 11.247 15.695 15.035 1.00 0.00 H new ATOM 0 HA LYS B 421 10.501 14.131 12.706 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.654 15.637 12.110 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.331 14.832 13.633 1.00 0.00 H new ATOM 0 HG2 LYS B 421 8.540 16.777 14.878 1.00 0.00 H new ATOM 0 HG3 LYS B 421 9.657 17.518 13.749 1.00 0.00 H new ATOM 0 HD2 LYS B 421 7.512 18.667 13.626 1.00 0.00 H new ATOM 0 HD3 LYS B 421 7.805 17.828 12.116 1.00 0.00 H new ATOM 0 HE2 LYS B 421 6.380 15.929 12.934 1.00 0.00 H new ATOM 0 HE3 LYS B 421 6.037 16.844 14.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.285 17.100 12.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.053 18.591 13.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.385 17.704 11.615 1.00 0.00 H new ATOM 3340 N ASP B 422 11.490 15.853 11.213 1.00 0.00 N ATOM 3341 CA ASP B 422 12.106 16.794 10.299 1.00 0.00 C ATOM 3342 C ASP B 422 11.502 16.532 8.928 1.00 0.00 C ATOM 3343 O ASP B 422 10.955 15.453 8.706 1.00 0.00 O ATOM 3344 CB ASP B 422 13.628 16.595 10.267 1.00 0.00 C ATOM 3345 CG ASP B 422 14.359 17.715 9.551 1.00 0.00 C ATOM 3346 OD1 ASP B 422 14.302 17.768 8.306 1.00 0.00 O ATOM 3347 OD2 ASP B 422 15.004 18.534 10.230 1.00 0.00 O ATOM 0 H ASP B 422 11.225 14.971 10.774 1.00 0.00 H new ATOM 0 HA ASP B 422 11.923 17.821 10.614 1.00 0.00 H new ATOM 0 HB2 ASP B 422 14.000 16.521 11.289 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.855 15.649 9.776 1.00 0.00 H new ATOM 3352 N LEU B 423 11.569 17.485 8.018 1.00 0.00 N ATOM 3353 CA LEU B 423 11.097 17.244 6.658 1.00 0.00 C ATOM 3354 C LEU B 423 11.967 16.169 6.010 1.00 0.00 C ATOM 3355 O LEU B 423 11.514 15.377 5.172 1.00 0.00 O ATOM 3356 CB LEU B 423 11.132 18.532 5.821 1.00 0.00 C ATOM 3357 CG LEU B 423 10.019 19.549 6.108 1.00 0.00 C ATOM 3358 CD1 LEU B 423 10.184 20.182 7.483 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.998 20.621 5.032 1.00 0.00 C ATOM 0 H LEU B 423 11.939 18.421 8.186 1.00 0.00 H new ATOM 0 HA LEU B 423 10.062 16.905 6.700 1.00 0.00 H new ATOM 0 HB2 LEU B 423 12.093 19.020 5.981 1.00 0.00 H new ATOM 0 HB3 LEU B 423 11.085 18.259 4.767 1.00 0.00 H new ATOM 0 HG LEU B 423 9.068 19.017 6.099 1.00 0.00 H new ATOM 0 HD11 LEU B 423 9.379 20.897 7.653 1.00 0.00 H new ATOM 0 HD12 LEU B 423 10.148 19.406 8.248 1.00 0.00 H new ATOM 0 HD13 LEU B 423 11.143 20.697 7.534 1.00 0.00 H new ATOM 0 HD21 LEU B 423 9.204 21.337 5.247 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.958 21.138 5.015 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.817 20.159 4.062 1.00 0.00 H new ATOM 3371 N SER B 424 13.214 16.128 6.452 1.00 0.00 N ATOM 3372 CA SER B 424 14.189 15.194 5.930 1.00 0.00 C ATOM 3373 C SER B 424 13.817 13.751 6.253 1.00 0.00 C ATOM 3374 O SER B 424 13.987 12.876 5.415 1.00 0.00 O ATOM 3375 CB SER B 424 15.567 15.514 6.504 1.00 0.00 C ATOM 3376 OG SER B 424 15.844 16.902 6.398 1.00 0.00 O ATOM 0 H SER B 424 13.575 16.742 7.182 1.00 0.00 H new ATOM 0 HA SER B 424 14.206 15.299 4.845 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.611 15.208 7.549 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.329 14.944 5.973 1.00 0.00 H new ATOM 0 HG SER B 424 15.641 17.342 7.250 1.00 0.00 H new ATOM 3382 N LYS B 425 13.279 13.500 7.450 1.00 0.00 N ATOM 3383 CA LYS B 425 13.037 12.125 7.876 1.00 0.00 C ATOM 3384 C LYS B 425 11.907 11.492 7.075 1.00 0.00 C ATOM 3385 O LYS B 425 11.896 10.282 6.864 1.00 0.00 O ATOM 3386 CB LYS B 425 12.775 12.030 9.394 1.00 0.00 C ATOM 3387 CG LYS B 425 11.630 12.885 9.930 1.00 0.00 C ATOM 3388 CD LYS B 425 10.263 12.236 9.741 1.00 0.00 C ATOM 3389 CE LYS B 425 9.173 13.041 10.440 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.814 12.481 10.213 1.00 0.00 N ATOM 0 H LYS B 425 13.009 14.215 8.126 1.00 0.00 H new ATOM 0 HA LYS B 425 13.946 11.559 7.674 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.572 10.988 9.643 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.688 12.311 9.919 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.792 13.076 10.991 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.640 13.852 9.427 1.00 0.00 H new ATOM 0 HD2 LYS B 425 10.037 12.159 8.677 1.00 0.00 H new ATOM 0 HD3 LYS B 425 10.281 11.221 10.137 1.00 0.00 H new ATOM 0 HE2 LYS B 425 9.377 13.068 11.510 1.00 0.00 H new ATOM 0 HE3 LYS B 425 9.202 14.071 10.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 7.118 13.024 10.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 7.578 12.541 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 7.794 11.486 10.515 1.00 0.00 H new ATOM 3404 N GLU B 426 10.966 12.308 6.619 1.00 0.00 N ATOM 3405 CA GLU B 426 9.850 11.808 5.831 1.00 0.00 C ATOM 3406 C GLU B 426 10.340 11.424 4.439 1.00 0.00 C ATOM 3407 O GLU B 426 10.070 10.322 3.943 1.00 0.00 O ATOM 3408 CB GLU B 426 8.747 12.863 5.750 1.00 0.00 C ATOM 3409 CG GLU B 426 8.652 13.706 7.012 1.00 0.00 C ATOM 3410 CD GLU B 426 7.251 14.180 7.316 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.846 15.233 6.792 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.562 13.502 8.114 1.00 0.00 O ATOM 0 H GLU B 426 10.954 13.315 6.781 1.00 0.00 H new ATOM 0 HA GLU B 426 9.435 10.922 6.311 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.934 13.514 4.896 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.791 12.371 5.573 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.021 13.124 7.857 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.306 14.572 6.911 1.00 0.00 H new ATOM 3419 N GLU B 427 11.102 12.326 3.832 1.00 0.00 N ATOM 3420 CA GLU B 427 11.698 12.067 2.531 1.00 0.00 C ATOM 3421 C GLU B 427 12.697 10.918 2.618 1.00 0.00 C ATOM 3422 O GLU B 427 12.736 10.057 1.743 1.00 0.00 O ATOM 3423 CB GLU B 427 12.375 13.328 1.998 1.00 0.00 C ATOM 3424 CG GLU B 427 11.393 14.426 1.625 1.00 0.00 C ATOM 3425 CD GLU B 427 10.524 14.052 0.439 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.962 14.268 -0.710 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.404 13.543 0.649 1.00 0.00 O ATOM 0 H GLU B 427 11.321 13.243 4.222 1.00 0.00 H new ATOM 0 HA GLU B 427 10.907 11.779 1.839 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.065 13.708 2.752 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.970 13.070 1.122 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.757 14.646 2.482 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.944 15.338 1.394 1.00 0.00 H new ATOM 3434 N ARG B 428 13.477 10.890 3.697 1.00 0.00 N ATOM 3435 CA ARG B 428 14.453 9.827 3.904 1.00 0.00 C ATOM 3436 C ARG B 428 13.778 8.471 3.971 1.00 0.00 C ATOM 3437 O ARG B 428 14.273 7.511 3.387 1.00 0.00 O ATOM 3438 CB ARG B 428 15.259 10.054 5.182 1.00 0.00 C ATOM 3439 CG ARG B 428 16.413 11.028 5.018 1.00 0.00 C ATOM 3440 CD ARG B 428 17.335 10.610 3.882 1.00 0.00 C ATOM 3441 NE ARG B 428 18.634 11.275 3.949 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.349 11.641 2.886 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.841 11.548 1.661 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.565 12.137 3.053 1.00 0.00 N ATOM 0 H ARG B 428 13.451 11.590 4.438 1.00 0.00 H new ATOM 0 HA ARG B 428 15.131 9.846 3.051 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.591 10.425 5.960 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.650 9.097 5.528 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.023 12.027 4.823 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.980 11.083 5.947 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.480 9.530 3.913 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.860 10.840 2.928 1.00 0.00 H new ATOM 0 HE ARG B 428 19.020 11.473 4.872 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.894 11.193 1.527 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.398 11.831 0.855 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.950 12.237 3.992 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.117 12.419 2.243 1.00 0.00 H new ATOM 3458 N LEU B 429 12.640 8.400 4.660 1.00 0.00 N ATOM 3459 CA LEU B 429 11.895 7.152 4.771 1.00 0.00 C ATOM 3460 C LEU B 429 11.584 6.600 3.397 1.00 0.00 C ATOM 3461 O LEU B 429 11.844 5.428 3.113 1.00 0.00 O ATOM 3462 CB LEU B 429 10.584 7.359 5.534 1.00 0.00 C ATOM 3463 CG LEU B 429 10.699 7.348 7.055 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.351 7.662 7.686 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.207 5.995 7.530 1.00 0.00 C ATOM 0 H LEU B 429 12.217 9.190 5.147 1.00 0.00 H new ATOM 0 HA LEU B 429 12.517 6.445 5.320 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.152 8.311 5.227 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.883 6.580 5.235 1.00 0.00 H new ATOM 0 HG LEU B 429 11.411 8.114 7.361 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.446 7.651 8.772 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.018 8.648 7.361 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.622 6.913 7.378 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.286 5.997 8.617 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.512 5.215 7.218 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.188 5.802 7.096 1.00 0.00 H new ATOM 3477 N TRP B 430 11.054 7.448 2.538 1.00 0.00 N ATOM 3478 CA TRP B 430 10.737 7.031 1.192 1.00 0.00 C ATOM 3479 C TRP B 430 12.000 6.681 0.411 1.00 0.00 C ATOM 3480 O TRP B 430 12.054 5.639 -0.233 1.00 0.00 O ATOM 3481 CB TRP B 430 9.925 8.101 0.471 1.00 0.00 C ATOM 3482 CG TRP B 430 8.527 8.196 0.989 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.985 9.217 1.713 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.495 7.214 0.842 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.677 8.933 2.019 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.353 7.709 1.496 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.427 5.965 0.218 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.156 7.000 1.542 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.240 5.263 0.266 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.119 5.781 0.925 1.00 0.00 C ATOM 0 H TRP B 430 10.836 8.422 2.748 1.00 0.00 H new ATOM 0 HA TRP B 430 10.127 6.130 1.255 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.418 9.066 0.584 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.901 7.878 -0.596 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.508 10.116 2.003 1.00 0.00 H new ATOM 0 HE1 TRP B 430 6.048 9.536 2.550 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.287 5.557 -0.292 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.288 7.399 2.047 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.175 4.297 -0.213 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.206 5.205 0.946 1.00 0.00 H new ATOM 3501 N GLU B 431 13.025 7.525 0.492 1.00 0.00 N ATOM 3502 CA GLU B 431 14.263 7.288 -0.252 1.00 0.00 C ATOM 3503 C GLU B 431 14.876 5.937 0.096 1.00 0.00 C ATOM 3504 O GLU B 431 15.093 5.100 -0.784 1.00 0.00 O ATOM 3505 CB GLU B 431 15.295 8.379 0.033 1.00 0.00 C ATOM 3506 CG GLU B 431 14.896 9.757 -0.453 1.00 0.00 C ATOM 3507 CD GLU B 431 16.013 10.764 -0.274 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.309 11.130 0.883 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.613 11.171 -1.288 1.00 0.00 O ATOM 0 H GLU B 431 13.026 8.373 1.059 1.00 0.00 H new ATOM 0 HA GLU B 431 13.998 7.301 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.473 8.423 1.108 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.239 8.101 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.620 9.705 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.014 10.093 0.092 1.00 0.00 H new ATOM 3516 N VAL B 432 15.110 5.710 1.382 1.00 0.00 N ATOM 3517 CA VAL B 432 15.830 4.529 1.829 1.00 0.00 C ATOM 3518 C VAL B 432 15.063 3.248 1.510 1.00 0.00 C ATOM 3519 O VAL B 432 15.656 2.230 1.150 1.00 0.00 O ATOM 3520 CB VAL B 432 16.159 4.595 3.338 1.00 0.00 C ATOM 3521 CG1 VAL B 432 14.899 4.718 4.174 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.968 3.383 3.761 1.00 0.00 C ATOM 0 H VAL B 432 14.810 6.331 2.134 1.00 0.00 H new ATOM 0 HA VAL B 432 16.770 4.510 1.278 1.00 0.00 H new ATOM 0 HB VAL B 432 16.759 5.489 3.510 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.166 4.762 5.230 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.365 5.627 3.896 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.259 3.853 3.997 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.190 3.447 4.826 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.396 2.477 3.564 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.900 3.353 3.197 1.00 0.00 H new ATOM 3532 N GLN B 433 13.748 3.310 1.605 1.00 0.00 N ATOM 3533 CA GLN B 433 12.922 2.141 1.371 1.00 0.00 C ATOM 3534 C GLN B 433 12.940 1.753 -0.107 1.00 0.00 C ATOM 3535 O GLN B 433 12.806 0.579 -0.451 1.00 0.00 O ATOM 3536 CB GLN B 433 11.507 2.411 1.880 1.00 0.00 C ATOM 3537 CG GLN B 433 10.638 3.252 0.957 1.00 0.00 C ATOM 3538 CD GLN B 433 9.674 2.435 0.108 1.00 0.00 C ATOM 3539 OE1 GLN B 433 8.616 2.925 -0.287 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.016 1.183 -0.164 1.00 0.00 N ATOM 0 H GLN B 433 13.230 4.156 1.842 1.00 0.00 H new ATOM 0 HA GLN B 433 13.324 1.291 1.922 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.010 1.456 2.050 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.574 2.912 2.846 1.00 0.00 H new ATOM 0 HG2 GLN B 433 10.068 3.961 1.557 1.00 0.00 H new ATOM 0 HG3 GLN B 433 11.282 3.836 0.299 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.901 0.810 0.180 1.00 0.00 H new ATOM 0 HE22 GLN B 433 9.394 0.593 -0.717 1.00 0.00 H new ATOM 3549 N ARG B 434 13.116 2.746 -0.974 1.00 0.00 N ATOM 3550 CA ARG B 434 13.198 2.507 -2.412 1.00 0.00 C ATOM 3551 C ARG B 434 14.498 1.797 -2.748 1.00 0.00 C ATOM 3552 O ARG B 434 14.550 0.950 -3.641 1.00 0.00 O ATOM 3553 CB ARG B 434 13.096 3.827 -3.171 1.00 0.00 C ATOM 3554 CG ARG B 434 11.733 4.485 -3.046 1.00 0.00 C ATOM 3555 CD ARG B 434 11.834 6.002 -3.091 1.00 0.00 C ATOM 3556 NE ARG B 434 12.313 6.503 -4.379 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.791 7.738 -4.567 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.874 8.589 -3.549 1.00 0.00 N ATOM 3559 NH2 ARG B 434 13.181 8.128 -5.773 1.00 0.00 N ATOM 0 H ARG B 434 13.205 3.726 -0.705 1.00 0.00 H new ATOM 0 HA ARG B 434 12.367 1.870 -2.714 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.858 4.512 -2.800 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.312 3.650 -4.225 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.087 4.139 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG B 434 11.266 4.179 -2.110 1.00 0.00 H new ATOM 0 HD2 ARG B 434 10.855 6.433 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.507 6.340 -2.303 1.00 0.00 H new ATOM 0 HE ARG B 434 12.281 5.874 -5.181 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.572 8.301 -2.618 1.00 0.00 H new ATOM 0 HH12 ARG B 434 13.239 9.529 -3.699 1.00 0.00 H new ATOM 0 HH21 ARG B 434 13.117 7.485 -6.562 1.00 0.00 H new ATOM 0 HH22 ARG B 434 13.545 9.071 -5.911 1.00 0.00 H new ATOM 3573 N ILE B 435 15.544 2.141 -2.015 1.00 0.00 N ATOM 3574 CA ILE B 435 16.824 1.474 -2.164 1.00 0.00 C ATOM 3575 C ILE B 435 16.727 0.056 -1.608 1.00 0.00 C ATOM 3576 O ILE B 435 17.215 -0.894 -2.218 1.00 0.00 O ATOM 3577 CB ILE B 435 17.940 2.227 -1.425 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.732 3.735 -1.546 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.298 1.828 -1.989 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.398 4.512 -0.440 1.00 0.00 C ATOM 0 H ILE B 435 15.531 2.879 -1.311 1.00 0.00 H new ATOM 0 HA ILE B 435 17.069 1.451 -3.226 1.00 0.00 H new ATOM 0 HB ILE B 435 17.908 1.960 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.121 4.074 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.663 3.950 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.084 2.366 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.444 0.755 -1.862 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.339 2.077 -3.049 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.214 5.577 -0.582 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.991 4.198 0.521 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.471 4.324 -0.458 1.00 0.00 H new ATOM 3592 N LEU B 436 16.062 -0.072 -0.457 1.00 0.00 N ATOM 3593 CA LEU B 436 15.854 -1.366 0.184 1.00 0.00 C ATOM 3594 C LEU B 436 15.168 -2.357 -0.760 1.00 0.00 C ATOM 3595 O LEU B 436 15.584 -3.512 -0.872 1.00 0.00 O ATOM 3596 CB LEU B 436 15.003 -1.164 1.453 1.00 0.00 C ATOM 3597 CG LEU B 436 14.910 -2.361 2.411 1.00 0.00 C ATOM 3598 CD1 LEU B 436 13.920 -3.407 1.919 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.276 -2.985 2.578 1.00 0.00 C ATOM 0 H LEU B 436 15.657 0.714 0.051 1.00 0.00 H new ATOM 0 HA LEU B 436 16.825 -1.786 0.447 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.408 -0.316 2.005 1.00 0.00 H new ATOM 0 HB3 LEU B 436 13.993 -0.892 1.147 1.00 0.00 H new ATOM 0 HG LEU B 436 14.549 -1.993 3.371 1.00 0.00 H new ATOM 0 HD11 LEU B 436 13.885 -4.236 2.626 1.00 0.00 H new ATOM 0 HD12 LEU B 436 12.930 -2.960 1.835 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.235 -3.776 0.943 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.207 -3.834 3.258 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.642 -3.325 1.609 1.00 0.00 H new ATOM 0 HD23 LEU B 436 16.966 -2.247 2.987 1.00 0.00 H new ATOM 3611 N THR B 437 14.134 -1.902 -1.447 1.00 0.00 N ATOM 3612 CA THR B 437 13.332 -2.789 -2.277 1.00 0.00 C ATOM 3613 C THR B 437 14.063 -3.134 -3.578 1.00 0.00 C ATOM 3614 O THR B 437 13.992 -4.269 -4.054 1.00 0.00 O ATOM 3615 CB THR B 437 11.929 -2.193 -2.571 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.095 -3.177 -3.193 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.003 -0.964 -3.464 1.00 0.00 C ATOM 0 H THR B 437 13.830 -0.928 -1.448 1.00 0.00 H new ATOM 0 HA THR B 437 13.183 -3.711 -1.715 1.00 0.00 H new ATOM 0 HB THR B 437 11.504 -1.891 -1.614 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.127 -4.008 -2.674 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.998 -0.582 -3.642 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.602 -0.195 -2.976 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.463 -1.233 -4.415 1.00 0.00 H new ATOM 3625 N ALA B 438 14.797 -2.170 -4.128 1.00 0.00 N ATOM 3626 CA ALA B 438 15.574 -2.409 -5.334 1.00 0.00 C ATOM 3627 C ALA B 438 16.711 -3.377 -5.044 1.00 0.00 C ATOM 3628 O ALA B 438 17.024 -4.254 -5.854 1.00 0.00 O ATOM 3629 CB ALA B 438 16.117 -1.103 -5.890 1.00 0.00 C ATOM 0 H ALA B 438 14.868 -1.222 -3.758 1.00 0.00 H new ATOM 0 HA ALA B 438 14.920 -2.853 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.695 -1.304 -6.792 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.288 -0.438 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.758 -0.629 -5.146 1.00 0.00 H new ATOM 3635 N LEU B 439 17.307 -3.221 -3.872 1.00 0.00 N ATOM 3636 CA LEU B 439 18.394 -4.081 -3.437 1.00 0.00 C ATOM 3637 C LEU B 439 17.907 -5.499 -3.172 1.00 0.00 C ATOM 3638 O LEU B 439 18.581 -6.462 -3.530 1.00 0.00 O ATOM 3639 CB LEU B 439 19.056 -3.504 -2.188 1.00 0.00 C ATOM 3640 CG LEU B 439 19.993 -2.324 -2.446 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.635 -1.869 -1.151 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.056 -2.697 -3.468 1.00 0.00 C ATOM 0 H LEU B 439 17.052 -2.498 -3.199 1.00 0.00 H new ATOM 0 HA LEU B 439 19.130 -4.126 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.277 -3.186 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.619 -4.296 -1.694 1.00 0.00 H new ATOM 0 HG LEU B 439 19.407 -1.499 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.300 -1.028 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.860 -1.561 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.208 -2.690 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.713 -1.844 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.641 -3.537 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.577 -2.978 -4.406 1.00 0.00 H new ATOM 3654 N LYS B 440 16.737 -5.636 -2.555 1.00 0.00 N ATOM 3655 CA LYS B 440 16.170 -6.960 -2.322 1.00 0.00 C ATOM 3656 C LYS B 440 15.789 -7.626 -3.641 1.00 0.00 C ATOM 3657 O LYS B 440 15.841 -8.852 -3.767 1.00 0.00 O ATOM 3658 CB LYS B 440 14.965 -6.903 -1.378 1.00 0.00 C ATOM 3659 CG LYS B 440 15.351 -6.875 0.097 1.00 0.00 C ATOM 3660 CD LYS B 440 14.194 -7.325 0.982 1.00 0.00 C ATOM 3661 CE LYS B 440 14.649 -7.621 2.405 1.00 0.00 C ATOM 3662 NZ LYS B 440 14.938 -6.391 3.186 1.00 0.00 N ATOM 0 H LYS B 440 16.171 -4.860 -2.212 1.00 0.00 H new ATOM 0 HA LYS B 440 16.938 -7.563 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.374 -6.016 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.327 -7.767 -1.563 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.211 -7.524 0.262 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.654 -5.866 0.377 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.428 -6.550 1.000 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.736 -8.217 0.555 1.00 0.00 H new ATOM 0 HE2 LYS B 440 13.877 -8.197 2.916 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.543 -8.244 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.602 -6.616 3.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.361 -5.675 2.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 14.054 -6.020 3.589 1.00 0.00 H new ATOM 3676 N ARG B 441 15.424 -6.820 -4.631 1.00 0.00 N ATOM 3677 CA ARG B 441 15.166 -7.339 -5.965 1.00 0.00 C ATOM 3678 C ARG B 441 16.468 -7.861 -6.559 1.00 0.00 C ATOM 3679 O ARG B 441 16.508 -8.951 -7.125 1.00 0.00 O ATOM 3680 CB ARG B 441 14.559 -6.252 -6.863 1.00 0.00 C ATOM 3681 CG ARG B 441 14.051 -6.768 -8.207 1.00 0.00 C ATOM 3682 CD ARG B 441 15.176 -6.957 -9.214 1.00 0.00 C ATOM 3683 NE ARG B 441 14.767 -7.765 -10.354 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.556 -8.016 -11.387 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.715 -7.387 -11.504 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.175 -8.878 -12.316 1.00 0.00 N ATOM 0 H ARG B 441 15.301 -5.812 -4.535 1.00 0.00 H new ATOM 0 HA ARG B 441 14.447 -8.155 -5.900 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.734 -5.776 -6.333 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.309 -5.482 -7.041 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.536 -7.717 -8.058 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.319 -6.068 -8.610 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.514 -5.982 -9.565 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.025 -7.431 -8.722 1.00 0.00 H new ATOM 0 HE ARG B 441 13.825 -8.157 -10.357 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.001 -6.709 -10.798 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.322 -7.581 -12.300 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.274 -9.349 -12.236 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.783 -9.072 -13.112 1.00 0.00 H new ATOM 3700 N LYS B 442 17.529 -7.074 -6.414 1.00 0.00 N ATOM 3701 CA LYS B 442 18.850 -7.470 -6.882 1.00 0.00 C ATOM 3702 C LYS B 442 19.349 -8.702 -6.136 1.00 0.00 C ATOM 3703 O LYS B 442 20.158 -9.465 -6.658 1.00 0.00 O ATOM 3704 CB LYS B 442 19.846 -6.317 -6.731 1.00 0.00 C ATOM 3705 CG LYS B 442 19.509 -5.113 -7.599 1.00 0.00 C ATOM 3706 CD LYS B 442 19.404 -5.493 -9.068 1.00 0.00 C ATOM 3707 CE LYS B 442 20.745 -5.920 -9.642 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.696 -4.781 -9.741 1.00 0.00 N ATOM 0 H LYS B 442 17.498 -6.154 -5.974 1.00 0.00 H new ATOM 0 HA LYS B 442 18.768 -7.722 -7.939 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.876 -6.006 -5.687 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.844 -6.672 -6.987 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.567 -4.677 -7.267 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.275 -4.348 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.686 -6.305 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.020 -4.645 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.177 -6.699 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.595 -6.354 -10.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.531 -5.072 -10.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.232 -3.981 -10.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.992 -4.492 -8.787 1.00 0.00 H new ATOM 3722 N LEU B 443 18.860 -8.891 -4.916 1.00 0.00 N ATOM 3723 CA LEU B 443 19.164 -10.092 -4.148 1.00 0.00 C ATOM 3724 C LEU B 443 18.599 -11.328 -4.843 1.00 0.00 C ATOM 3725 O LEU B 443 19.256 -12.362 -4.924 1.00 0.00 O ATOM 3726 CB LEU B 443 18.594 -9.976 -2.732 1.00 0.00 C ATOM 3727 CG LEU B 443 18.820 -11.195 -1.839 1.00 0.00 C ATOM 3728 CD1 LEU B 443 20.307 -11.492 -1.716 1.00 0.00 C ATOM 3729 CD2 LEU B 443 18.198 -10.976 -0.466 1.00 0.00 C ATOM 0 H LEU B 443 18.251 -8.227 -4.437 1.00 0.00 H new ATOM 0 HA LEU B 443 20.247 -10.194 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.037 -9.105 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU B 443 17.522 -9.791 -2.803 1.00 0.00 H new ATOM 0 HG LEU B 443 18.334 -12.056 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.452 -12.363 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU B 443 20.721 -11.694 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU B 443 20.815 -10.632 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU B 443 18.369 -11.855 0.155 1.00 0.00 H new ATOM 0 HD22 LEU B 443 18.653 -10.104 0.005 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.126 -10.812 -0.574 1.00 0.00 H new ATOM 3741 N ARG B 444 17.375 -11.211 -5.347 1.00 0.00 N ATOM 3742 CA ARG B 444 16.744 -12.310 -6.074 1.00 0.00 C ATOM 3743 C ARG B 444 17.212 -12.332 -7.529 1.00 0.00 C ATOM 3744 O ARG B 444 16.905 -13.258 -8.279 1.00 0.00 O ATOM 3745 CB ARG B 444 15.220 -12.192 -6.012 1.00 0.00 C ATOM 3746 CG ARG B 444 14.661 -12.234 -4.600 1.00 0.00 C ATOM 3747 CD ARG B 444 13.144 -12.327 -4.604 1.00 0.00 C ATOM 3748 NE ARG B 444 12.670 -13.626 -5.086 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.387 -13.923 -5.295 1.00 0.00 C ATOM 3750 NH1 ARG B 444 10.455 -12.987 -5.164 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.038 -15.151 -5.662 1.00 0.00 N ATOM 0 H ARG B 444 16.801 -10.371 -5.267 1.00 0.00 H new ATOM 0 HA ARG B 444 17.040 -13.245 -5.599 1.00 0.00 H new ATOM 0 HB2 ARG B 444 14.917 -11.258 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG B 444 14.778 -13.002 -6.593 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.078 -13.089 -4.068 1.00 0.00 H new ATOM 0 HG3 ARG B 444 14.970 -11.340 -4.058 1.00 0.00 H new ATOM 0 HD2 ARG B 444 12.769 -12.157 -3.595 1.00 0.00 H new ATOM 0 HD3 ARG B 444 12.735 -11.537 -5.233 1.00 0.00 H new ATOM 0 HE ARG B 444 13.365 -14.349 -5.274 1.00 0.00 H new ATOM 0 HH11 ARG B 444 10.719 -12.037 -4.903 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.474 -13.218 -5.325 1.00 0.00 H new ATOM 0 HH21 ARG B 444 11.752 -15.869 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.056 -15.376 -5.821 1.00 0.00 H new ATOM 3765 N GLU B 445 17.937 -11.294 -7.918 1.00 0.00 N ATOM 3766 CA GLU B 445 18.536 -11.212 -9.244 1.00 0.00 C ATOM 3767 C GLU B 445 19.871 -11.962 -9.254 1.00 0.00 C ATOM 3768 O GLU B 445 20.316 -12.464 -10.286 1.00 0.00 O ATOM 3769 CB GLU B 445 18.739 -9.734 -9.625 1.00 0.00 C ATOM 3770 CG GLU B 445 19.456 -9.511 -10.954 1.00 0.00 C ATOM 3771 CD GLU B 445 18.602 -9.838 -12.166 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.248 -11.016 -12.352 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.285 -8.904 -12.938 1.00 0.00 O ATOM 0 H GLU B 445 18.127 -10.486 -7.326 1.00 0.00 H new ATOM 0 HA GLU B 445 17.874 -11.674 -9.976 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.765 -9.247 -9.667 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.307 -9.244 -8.834 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.776 -8.471 -11.015 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.357 -10.124 -10.979 1.00 0.00 H new ATOM 3780 N ALA B 446 20.494 -12.043 -8.086 1.00 0.00 N ATOM 3781 CA ALA B 446 21.779 -12.710 -7.942 1.00 0.00 C ATOM 3782 C ALA B 446 21.601 -14.103 -7.353 1.00 0.00 C ATOM 3783 O ALA B 446 21.563 -14.227 -6.114 1.00 0.00 O ATOM 3784 CB ALA B 446 22.707 -11.878 -7.069 1.00 0.00 C ATOM 3785 OXT ALA B 446 21.491 -15.068 -8.134 1.00 0.00 O ATOM 0 H ALA B 446 20.126 -11.652 -7.219 1.00 0.00 H new ATOM 0 HA ALA B 446 22.227 -12.814 -8.930 1.00 0.00 H new ATOM 0 HB1 ALA B 446 23.665 -12.387 -6.968 1.00 0.00 H new ATOM 0 HB2 ALA B 446 22.861 -10.902 -7.529 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.260 -11.748 -6.083 1.00 0.00 H new