USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1503 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 156 TYR OH : rot -42:sc= -1.61 USER MOD Set 1.2: A 184 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.714) USER MOD Set 2.1: A 29 ASN : amide:sc= -0.188 K(o=-0.52,f=-2.2!) USER MOD Set 2.2: A 170 GLN : amide:sc= 0.207 K(o=-0.52,f=-2.2) USER MOD Set 2.3: A 177 TYR OH : rot -130:sc= -0.54 USER MOD Set 3.1: A 48 ASN : amide:sc= 0.0136 X(o=0.014,f=0.071) USER MOD Set 3.2: A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 33 TYR OH : rot -70:sc= -1.42 USER MOD Set 4.2: A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -2.09 K(o=-2.1,f=-6.6!) USER MOD Single : A 6 CYS SG : rot 180:sc= -6.16! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.584 K(o=-0.58,f=-0.015) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 MET CE :methyl -148:sc= -0.381 (180deg=-1.43!) USER MOD Single : A 18 LYS NZ :NH3+ -148:sc= -0.0227 (180deg=-1.7!) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 35 GLN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 38 THR OG1 : rot -92:sc= 0.882 USER MOD Single : A 39 THR OG1 : rot -94:sc= 0.622 USER MOD Single : A 40 THR OG1 : rot -65:sc= 0.712 USER MOD Single : A 41 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 42 SER OG : rot -53:sc= 0.147 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.3) USER MOD Single : A 52 MET CE :methyl -114:sc= -0.408 (180deg=-1.46) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0229 USER MOD Single : A 59 SER OG : rot 148:sc= 0.473 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 157:sc= -0.0498 (180deg=-0.308) USER MOD Single : A 72 ASN : amide:sc= -0.363 X(o=-0.36,f=0) USER MOD Single : A 76 SER OG : rot 160:sc= -0.133 USER MOD Single : A 80 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0667) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 87 HIS : no HD1:sc= -0.0811 X(o=-0.081,f=-0.13) USER MOD Single : A 90 SER OG : rot -120:sc= 0.26 USER MOD Single : A 92 SER OG : rot 20:sc= 0.018 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -120:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.793 K(o=-0.79,f=-0.11) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 50:sc= -0.838 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 150:sc= -0.447 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 143:sc= -1.52 (180deg=-5.01!) USER MOD Single : A 126 ASN : amide:sc=-0.000704 X(o=-0.0007,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -0.661 K(o=-0.66,f=-3.9!) USER MOD Single : A 130 HIS : no HD1:sc= -0.0912 X(o=-0.091,f=0.0043) USER MOD Single : A 132 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0682) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.622 K(o=-0.62,f=-0.084) USER MOD Single : A 144 SER OG : rot 15:sc= -0.33 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 150:sc= -0.967 USER MOD Single : A 173 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0266) USER MOD Single : A 176 LYS NZ :NH3+ -141:sc= 0.691 (180deg=0.0966) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.458 2.595 -16.332 1.00 0.00 N ATOM 20 CA GLY A 2 1.384 3.966 -15.863 1.00 0.00 C ATOM 21 C GLY A 2 0.206 4.201 -14.938 1.00 0.00 C ATOM 22 O GLY A 2 -0.302 5.318 -14.840 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.307 4.218 -15.341 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.308 4.636 -16.720 1.00 0.00 H new ATOM 26 N SER A 3 -0.231 3.146 -14.257 1.00 0.00 N ATOM 27 CA SER A 3 -1.356 3.243 -13.335 1.00 0.00 C ATOM 28 C SER A 3 -0.892 3.084 -11.891 1.00 0.00 C ATOM 29 O SER A 3 -0.245 2.097 -11.542 1.00 0.00 O ATOM 30 CB SER A 3 -2.406 2.180 -13.666 1.00 0.00 C ATOM 31 OG SER A 3 -3.152 2.540 -14.815 1.00 0.00 O ATOM 0 H SER A 3 0.178 2.214 -14.327 1.00 0.00 H new ATOM 0 HA SER A 3 -1.801 4.232 -13.447 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.916 1.220 -13.832 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.078 2.052 -12.818 1.00 0.00 H new ATOM 0 HG SER A 3 -3.815 1.844 -15.006 1.00 0.00 H new ATOM 37 N LEU A 4 -1.227 4.063 -11.056 1.00 0.00 N ATOM 38 CA LEU A 4 -0.844 4.032 -9.650 1.00 0.00 C ATOM 39 C LEU A 4 -2.051 3.742 -8.764 1.00 0.00 C ATOM 40 O LEU A 4 -3.063 4.439 -8.829 1.00 0.00 O ATOM 41 CB LEU A 4 -0.206 5.362 -9.243 1.00 0.00 C ATOM 42 CG LEU A 4 1.299 5.462 -9.495 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.572 6.008 -10.889 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.959 6.338 -8.440 1.00 0.00 C ATOM 0 H LEU A 4 -1.763 4.887 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.116 3.232 -9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.704 6.167 -9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.393 5.528 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 4 1.726 4.461 -9.428 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.648 6.072 -11.050 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.133 5.343 -11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.131 7.000 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.030 6.398 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.527 7.338 -8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.793 5.906 -7.453 1.00 0.00 H new ATOM 56 N ASN A 5 -1.936 2.708 -7.936 1.00 0.00 N ATOM 57 CA ASN A 5 -3.018 2.326 -7.036 1.00 0.00 C ATOM 58 C ASN A 5 -2.509 2.178 -5.606 1.00 0.00 C ATOM 59 O ASN A 5 -1.586 1.408 -5.342 1.00 0.00 O ATOM 60 CB ASN A 5 -3.657 1.016 -7.501 1.00 0.00 C ATOM 61 CG ASN A 5 -4.399 1.169 -8.814 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.200 2.139 -9.544 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.263 0.207 -9.120 1.00 0.00 N ATOM 0 H ASN A 5 -1.105 2.120 -7.870 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.769 3.115 -7.055 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.883 0.256 -7.611 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.347 0.660 -6.736 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.793 0.255 -9.990 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.396 -0.580 -8.485 1.00 0.00 H new ATOM 70 N CYS A 6 -3.117 2.921 -4.687 1.00 0.00 N ATOM 71 CA CYS A 6 -2.725 2.872 -3.283 1.00 0.00 C ATOM 72 C CYS A 6 -3.677 1.989 -2.483 1.00 0.00 C ATOM 73 O CYS A 6 -4.889 2.019 -2.692 1.00 0.00 O ATOM 74 CB CYS A 6 -2.699 4.281 -2.688 1.00 0.00 C ATOM 75 SG CYS A 6 -1.887 5.512 -3.735 1.00 0.00 S ATOM 0 H CYS A 6 -3.883 3.564 -4.889 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.725 2.443 -3.227 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.723 4.602 -2.497 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.190 4.247 -1.725 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.918 6.671 -3.146 1.00 0.00 H new ATOM 81 N ILE A 7 -3.120 1.204 -1.567 1.00 0.00 N ATOM 82 CA ILE A 7 -3.922 0.314 -0.737 1.00 0.00 C ATOM 83 C ILE A 7 -3.325 0.176 0.661 1.00 0.00 C ATOM 84 O ILE A 7 -2.241 -0.383 0.831 1.00 0.00 O ATOM 85 CB ILE A 7 -4.052 -1.084 -1.376 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.991 -1.966 -0.550 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.684 -1.738 -1.511 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.495 -3.180 -1.299 1.00 0.00 C ATOM 0 H ILE A 7 -2.118 1.166 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.913 0.760 -0.659 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.478 -0.969 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.470 -2.294 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.844 -1.370 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.795 -2.723 -1.964 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.045 -1.119 -2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.231 -1.841 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.155 -3.759 -0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.044 -2.859 -2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.650 -3.798 -1.601 1.00 0.00 H new ATOM 100 N VAL A 8 -4.039 0.688 1.657 1.00 0.00 N ATOM 101 CA VAL A 8 -3.581 0.622 3.040 1.00 0.00 C ATOM 102 C VAL A 8 -4.746 0.369 3.992 1.00 0.00 C ATOM 103 O VAL A 8 -5.868 0.810 3.745 1.00 0.00 O ATOM 104 CB VAL A 8 -2.865 1.920 3.458 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.580 2.101 2.664 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.784 3.119 3.279 1.00 0.00 C ATOM 0 H VAL A 8 -4.938 1.154 1.533 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.877 -0.208 3.101 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.605 1.845 4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.088 3.023 2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.916 1.256 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.814 2.153 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.261 4.027 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.078 3.199 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.673 2.991 3.897 1.00 0.00 H new ATOM 116 N ALA A 9 -4.472 -0.343 5.080 1.00 0.00 N ATOM 117 CA ALA A 9 -5.499 -0.653 6.067 1.00 0.00 C ATOM 118 C ALA A 9 -5.360 0.231 7.302 1.00 0.00 C ATOM 119 O ALA A 9 -4.262 0.413 7.827 1.00 0.00 O ATOM 120 CB ALA A 9 -5.431 -2.122 6.457 1.00 0.00 C ATOM 0 H ALA A 9 -3.548 -0.716 5.300 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.471 -0.453 5.617 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.204 -2.339 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.589 -2.741 5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.452 -2.340 6.883 1.00 0.00 H new ATOM 126 N VAL A 10 -6.482 0.778 7.760 1.00 0.00 N ATOM 127 CA VAL A 10 -6.487 1.643 8.933 1.00 0.00 C ATOM 128 C VAL A 10 -7.542 1.195 9.939 1.00 0.00 C ATOM 129 O VAL A 10 -8.528 0.554 9.576 1.00 0.00 O ATOM 130 CB VAL A 10 -6.751 3.110 8.548 1.00 0.00 C ATOM 131 CG1 VAL A 10 -5.591 3.669 7.740 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.057 3.233 7.777 1.00 0.00 C ATOM 0 H VAL A 10 -7.399 0.637 7.336 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.499 1.568 9.387 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.840 3.696 9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.797 4.707 7.478 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.677 3.619 8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.466 3.083 6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.227 4.277 7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.001 2.634 6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.880 2.877 8.396 1.00 0.00 H new ATOM 142 N SER A 11 -7.328 1.537 11.206 1.00 0.00 N ATOM 143 CA SER A 11 -8.261 1.170 12.264 1.00 0.00 C ATOM 144 C SER A 11 -9.396 2.184 12.367 1.00 0.00 C ATOM 145 O SER A 11 -9.319 3.276 11.804 1.00 0.00 O ATOM 146 CB SER A 11 -7.531 1.067 13.605 1.00 0.00 C ATOM 147 OG SER A 11 -8.218 0.206 14.496 1.00 0.00 O ATOM 0 H SER A 11 -6.517 2.067 11.524 1.00 0.00 H new ATOM 0 HA SER A 11 -8.688 0.199 12.015 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.519 0.696 13.444 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.440 2.058 14.050 1.00 0.00 H new ATOM 0 HG SER A 11 -7.730 0.156 15.344 1.00 0.00 H new ATOM 153 N GLN A 12 -10.448 1.814 13.090 1.00 0.00 N ATOM 154 CA GLN A 12 -11.600 2.691 13.267 1.00 0.00 C ATOM 155 C GLN A 12 -11.200 3.990 13.965 1.00 0.00 C ATOM 156 O GLN A 12 -11.902 4.997 13.867 1.00 0.00 O ATOM 157 CB GLN A 12 -12.689 1.978 14.072 1.00 0.00 C ATOM 158 CG GLN A 12 -14.072 2.087 13.452 1.00 0.00 C ATOM 159 CD GLN A 12 -15.178 1.739 14.429 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.208 2.411 14.484 1.00 0.00 O ATOM 161 NE2 GLN A 12 -14.970 0.684 15.208 1.00 0.00 N ATOM 0 H GLN A 12 -10.527 0.913 13.563 1.00 0.00 H new ATOM 0 HA GLN A 12 -11.990 2.940 12.280 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.426 0.925 14.170 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.717 2.395 15.079 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.223 3.102 13.085 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.133 1.424 12.589 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.101 0.155 15.129 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.679 0.402 15.885 1.00 0.00 H new ATOM 170 N ASN A 13 -10.071 3.962 14.668 1.00 0.00 N ATOM 171 CA ASN A 13 -9.585 5.139 15.380 1.00 0.00 C ATOM 172 C ASN A 13 -8.572 5.913 14.539 1.00 0.00 C ATOM 173 O ASN A 13 -7.753 6.661 15.072 1.00 0.00 O ATOM 174 CB ASN A 13 -8.952 4.729 16.711 1.00 0.00 C ATOM 175 CG ASN A 13 -9.944 4.758 17.857 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.893 3.976 17.891 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.728 5.665 18.803 1.00 0.00 N ATOM 0 H ASN A 13 -9.477 3.138 14.759 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.438 5.790 15.573 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.537 3.725 16.619 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.121 5.398 16.936 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -10.362 5.733 19.599 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.928 6.293 18.734 1.00 0.00 H new ATOM 184 N MET A 14 -8.633 5.731 13.222 1.00 0.00 N ATOM 185 CA MET A 14 -7.720 6.415 12.314 1.00 0.00 C ATOM 186 C MET A 14 -6.271 6.036 12.607 1.00 0.00 C ATOM 187 O MET A 14 -5.356 6.832 12.397 1.00 0.00 O ATOM 188 CB MET A 14 -7.898 7.932 12.426 1.00 0.00 C ATOM 189 CG MET A 14 -8.168 8.612 11.093 1.00 0.00 C ATOM 190 SD MET A 14 -9.190 10.087 11.261 1.00 0.00 S ATOM 191 CE MET A 14 -10.682 9.388 11.963 1.00 0.00 C ATOM 0 H MET A 14 -9.304 5.116 12.762 1.00 0.00 H new ATOM 0 HA MET A 14 -7.957 6.102 11.297 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.723 8.144 13.106 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.001 8.363 12.869 1.00 0.00 H new ATOM 0 HG2 MET A 14 -7.220 8.883 10.629 1.00 0.00 H new ATOM 0 HG3 MET A 14 -8.661 7.907 10.423 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.546 9.958 11.622 1.00 0.00 H new ATOM 0 HE2 MET A 14 -10.782 8.350 11.645 1.00 0.00 H new ATOM 0 HE3 MET A 14 -10.627 9.430 13.051 1.00 0.00 H new ATOM 201 N GLY A 15 -6.071 4.815 13.093 1.00 0.00 N ATOM 202 CA GLY A 15 -4.731 4.352 13.405 1.00 0.00 C ATOM 203 C GLY A 15 -4.166 3.448 12.328 1.00 0.00 C ATOM 204 O GLY A 15 -4.910 2.740 11.649 1.00 0.00 O ATOM 0 H GLY A 15 -6.812 4.138 13.276 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.074 5.212 13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.747 3.816 14.354 1.00 0.00 H new ATOM 208 N ILE A 16 -2.846 3.471 12.169 1.00 0.00 N ATOM 209 CA ILE A 16 -2.184 2.647 11.166 1.00 0.00 C ATOM 210 C ILE A 16 -1.340 1.556 11.817 1.00 0.00 C ATOM 211 O ILE A 16 -1.330 0.412 11.363 1.00 0.00 O ATOM 212 CB ILE A 16 -1.286 3.493 10.243 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.317 4.341 11.070 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.135 4.378 9.343 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.609 5.193 10.230 1.00 0.00 C ATOM 0 H ILE A 16 -2.215 4.051 12.722 1.00 0.00 H new ATOM 0 HA ILE A 16 -2.971 2.186 10.570 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.703 2.820 9.614 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.889 4.988 11.735 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.280 3.683 11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.486 4.969 8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.787 3.755 8.730 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.742 5.045 9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.267 5.767 10.882 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.208 4.551 9.584 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.020 5.876 9.618 1.00 0.00 H new ATOM 227 N GLY A 17 -0.633 1.917 12.884 1.00 0.00 N ATOM 228 CA GLY A 17 0.202 0.954 13.577 1.00 0.00 C ATOM 229 C GLY A 17 0.942 1.563 14.752 1.00 0.00 C ATOM 230 O GLY A 17 1.214 2.764 14.770 1.00 0.00 O ATOM 0 H GLY A 17 -0.624 2.857 13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.417 0.129 13.930 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.923 0.534 12.876 1.00 0.00 H new ATOM 234 N LYS A 18 1.269 0.731 15.736 1.00 0.00 N ATOM 235 CA LYS A 18 1.983 1.190 16.922 1.00 0.00 C ATOM 236 C LYS A 18 3.283 0.415 17.105 1.00 0.00 C ATOM 237 O LYS A 18 3.299 -0.815 17.042 1.00 0.00 O ATOM 238 CB LYS A 18 1.104 1.035 18.164 1.00 0.00 C ATOM 239 CG LYS A 18 1.485 1.971 19.299 1.00 0.00 C ATOM 240 CD LYS A 18 0.577 1.786 20.504 1.00 0.00 C ATOM 241 CE LYS A 18 0.250 3.115 21.165 1.00 0.00 C ATOM 242 NZ LYS A 18 0.219 3.005 22.650 1.00 0.00 N ATOM 0 H LYS A 18 1.051 -0.265 15.735 1.00 0.00 H new ATOM 0 HA LYS A 18 2.224 2.244 16.786 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.065 1.216 17.888 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.166 0.006 18.517 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.519 1.789 19.590 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.428 3.004 18.955 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.346 1.296 20.194 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.060 1.128 21.227 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.991 3.858 20.872 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.716 3.470 20.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.480 3.673 23.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -0.043 2.036 22.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.159 3.230 23.034 1.00 0.00 H new ATOM 256 N ASN A 19 4.373 1.142 17.331 1.00 0.00 N ATOM 257 CA ASN A 19 5.680 0.523 17.523 1.00 0.00 C ATOM 258 C ASN A 19 6.122 -0.220 16.266 1.00 0.00 C ATOM 259 O ASN A 19 6.871 -1.194 16.340 1.00 0.00 O ATOM 260 CB ASN A 19 5.645 -0.439 18.712 1.00 0.00 C ATOM 261 CG ASN A 19 6.942 -0.437 19.496 1.00 0.00 C ATOM 262 OD1 ASN A 19 8.023 -0.274 18.930 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.842 -0.620 20.808 1.00 0.00 N ATOM 0 H ASN A 19 4.377 2.161 17.386 1.00 0.00 H new ATOM 0 HA ASN A 19 6.400 1.315 17.727 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.823 -0.165 19.374 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.442 -1.448 18.353 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.682 -0.629 21.387 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.926 -0.751 21.236 1.00 0.00 H new ATOM 270 N GLY A 20 5.655 0.247 15.112 1.00 0.00 N ATOM 271 CA GLY A 20 6.016 -0.384 13.856 1.00 0.00 C ATOM 272 C GLY A 20 5.253 -1.671 13.605 1.00 0.00 C ATOM 273 O GLY A 20 5.694 -2.518 12.828 1.00 0.00 O ATOM 0 H GLY A 20 5.033 1.051 15.025 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.827 0.311 13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 20 7.085 -0.595 13.854 1.00 0.00 H new ATOM 277 N ASP A 21 4.107 -1.821 14.263 1.00 0.00 N ATOM 278 CA ASP A 21 3.288 -3.018 14.103 1.00 0.00 C ATOM 279 C ASP A 21 1.807 -2.660 14.020 1.00 0.00 C ATOM 280 O ASP A 21 1.371 -1.646 14.564 1.00 0.00 O ATOM 281 CB ASP A 21 3.527 -3.983 15.265 1.00 0.00 C ATOM 282 CG ASP A 21 3.517 -5.434 14.823 1.00 0.00 C ATOM 283 OD1 ASP A 21 2.551 -5.841 14.144 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.476 -6.162 15.155 1.00 0.00 O ATOM 0 H ASP A 21 3.726 -1.131 14.910 1.00 0.00 H new ATOM 0 HA ASP A 21 3.577 -3.503 13.171 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.485 -3.755 15.732 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.759 -3.832 16.023 1.00 0.00 H new ATOM 289 N LEU A 22 1.039 -3.503 13.336 1.00 0.00 N ATOM 290 CA LEU A 22 -0.394 -3.279 13.181 1.00 0.00 C ATOM 291 C LEU A 22 -1.108 -3.379 14.528 1.00 0.00 C ATOM 292 O LEU A 22 -0.739 -4.192 15.374 1.00 0.00 O ATOM 293 CB LEU A 22 -0.988 -4.295 12.202 1.00 0.00 C ATOM 294 CG LEU A 22 -0.169 -4.530 10.932 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.899 -5.481 9.996 1.00 0.00 C ATOM 296 CD2 LEU A 22 0.121 -3.211 10.234 1.00 0.00 C ATOM 0 H LEU A 22 1.385 -4.347 12.880 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.539 -2.274 12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.108 -5.247 12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.985 -3.960 11.916 1.00 0.00 H new ATOM 0 HG LEU A 22 0.780 -4.986 11.213 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.302 -5.637 9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.056 -6.436 10.498 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.863 -5.053 9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.705 -3.397 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.818 -2.728 9.965 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.685 -2.561 10.903 1.00 0.00 H new ATOM 308 N PRO A 23 -2.147 -2.551 14.747 1.00 0.00 N ATOM 309 CA PRO A 23 -2.908 -2.557 16.001 1.00 0.00 C ATOM 310 C PRO A 23 -3.593 -3.897 16.250 1.00 0.00 C ATOM 311 O PRO A 23 -3.621 -4.392 17.376 1.00 0.00 O ATOM 312 CB PRO A 23 -3.956 -1.454 15.802 1.00 0.00 C ATOM 313 CG PRO A 23 -3.438 -0.618 14.682 1.00 0.00 C ATOM 314 CD PRO A 23 -2.662 -1.550 13.798 1.00 0.00 C ATOM 0 HA PRO A 23 -2.263 -2.393 16.865 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.931 -1.877 15.559 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.082 -0.863 16.709 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.255 -0.150 14.134 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -2.803 0.185 15.055 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.295 -2.004 13.036 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -1.855 -1.035 13.277 1.00 0.00 H new ATOM 322 N TRP A 24 -4.144 -4.477 15.189 1.00 0.00 N ATOM 323 CA TRP A 24 -4.830 -5.760 15.287 1.00 0.00 C ATOM 324 C TRP A 24 -3.864 -6.915 15.034 1.00 0.00 C ATOM 325 O TRP A 24 -2.839 -6.745 14.375 1.00 0.00 O ATOM 326 CB TRP A 24 -5.986 -5.819 14.286 1.00 0.00 C ATOM 327 CG TRP A 24 -5.566 -5.540 12.876 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.213 -6.458 11.929 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.452 -4.256 12.252 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.887 -5.824 10.755 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.026 -4.472 10.927 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.670 -2.944 12.684 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.814 -3.425 10.033 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.459 -1.907 11.795 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.035 -2.152 10.483 1.00 0.00 C ATOM 0 H TRP A 24 -4.129 -4.078 14.250 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.226 -5.857 16.298 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.446 -6.806 14.332 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.748 -5.098 14.580 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.193 -7.527 12.081 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.590 -6.285 9.895 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.997 -2.745 13.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.487 -3.611 9.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.624 -0.890 12.118 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.879 -1.319 9.813 1.00 0.00 H new ATOM 346 N PRO A 25 -4.182 -8.113 15.556 1.00 0.00 N ATOM 347 CA PRO A 25 -3.338 -9.300 15.381 1.00 0.00 C ATOM 348 C PRO A 25 -3.177 -9.681 13.911 1.00 0.00 C ATOM 349 O PRO A 25 -3.822 -9.101 13.038 1.00 0.00 O ATOM 350 CB PRO A 25 -4.091 -10.400 16.140 1.00 0.00 C ATOM 351 CG PRO A 25 -5.490 -9.901 16.265 1.00 0.00 C ATOM 352 CD PRO A 25 -5.386 -8.406 16.351 1.00 0.00 C ATOM 0 HA PRO A 25 -2.325 -9.134 15.748 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.057 -11.346 15.599 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.647 -10.577 17.120 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.091 -10.202 15.407 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.973 -10.311 17.152 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.269 -7.916 15.942 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.282 -8.067 17.382 1.00 0.00 H new ATOM 360 N PRO A 26 -2.309 -10.665 13.616 1.00 0.00 N ATOM 361 CA PRO A 26 -2.068 -11.118 12.242 1.00 0.00 C ATOM 362 C PRO A 26 -3.334 -11.652 11.581 1.00 0.00 C ATOM 363 O PRO A 26 -3.942 -12.608 12.061 1.00 0.00 O ATOM 364 CB PRO A 26 -1.032 -12.239 12.400 1.00 0.00 C ATOM 365 CG PRO A 26 -1.114 -12.648 13.831 1.00 0.00 C ATOM 366 CD PRO A 26 -1.499 -11.412 14.591 1.00 0.00 C ATOM 0 HA PRO A 26 -1.731 -10.303 11.602 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.253 -13.076 11.738 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.031 -11.889 12.147 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.852 -13.438 13.970 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -0.159 -13.040 14.181 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.068 -11.651 15.490 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.624 -10.844 14.909 1.00 0.00 H new ATOM 374 N LEU A 27 -3.727 -11.025 10.476 1.00 0.00 N ATOM 375 CA LEU A 27 -4.921 -11.434 9.747 1.00 0.00 C ATOM 376 C LEU A 27 -4.550 -12.135 8.444 1.00 0.00 C ATOM 377 O LEU A 27 -3.879 -11.560 7.588 1.00 0.00 O ATOM 378 CB LEU A 27 -5.806 -10.219 9.456 1.00 0.00 C ATOM 379 CG LEU A 27 -7.295 -10.419 9.743 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.520 -10.708 11.219 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.088 -9.194 9.311 1.00 0.00 C ATOM 0 H LEU A 27 -3.235 -10.231 10.066 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.475 -12.137 10.369 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.447 -9.377 10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.687 -9.945 8.408 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.645 -11.277 9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.585 -10.847 11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.981 -11.613 11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.155 -9.871 11.814 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.146 -9.352 9.522 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.735 -8.320 9.859 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.952 -9.031 8.242 1.00 0.00 H new ATOM 393 N ARG A 28 -4.992 -13.380 8.301 1.00 0.00 N ATOM 394 CA ARG A 28 -4.707 -14.159 7.101 1.00 0.00 C ATOM 395 C ARG A 28 -5.461 -13.600 5.898 1.00 0.00 C ATOM 396 O ARG A 28 -4.930 -13.552 4.789 1.00 0.00 O ATOM 397 CB ARG A 28 -5.083 -15.626 7.318 1.00 0.00 C ATOM 398 CG ARG A 28 -3.925 -16.486 7.799 1.00 0.00 C ATOM 399 CD ARG A 28 -3.949 -17.863 7.155 1.00 0.00 C ATOM 400 NE ARG A 28 -2.838 -18.698 7.606 1.00 0.00 N ATOM 401 CZ ARG A 28 -1.571 -18.505 7.243 1.00 0.00 C ATOM 402 NH1 ARG A 28 -1.252 -17.510 6.425 1.00 0.00 N ATOM 403 NH2 ARG A 28 -0.622 -19.310 7.699 1.00 0.00 N ATOM 0 H ARG A 28 -5.549 -13.871 9.001 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.638 -14.092 6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.893 -15.681 8.046 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.466 -16.036 6.384 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.982 -15.991 7.567 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.973 -16.589 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.892 -18.357 7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.906 -17.757 6.071 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.045 -19.474 8.235 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.979 -16.888 6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -0.280 -17.367 6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.862 -20.077 8.327 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.348 -19.163 7.421 1.00 0.00 H new ATOM 417 N ASN A 29 -6.700 -13.179 6.127 1.00 0.00 N ATOM 418 CA ASN A 29 -7.527 -12.623 5.062 1.00 0.00 C ATOM 419 C ASN A 29 -6.913 -11.340 4.510 1.00 0.00 C ATOM 420 O ASN A 29 -6.896 -11.120 3.299 1.00 0.00 O ATOM 421 CB ASN A 29 -8.940 -12.344 5.578 1.00 0.00 C ATOM 422 CG ASN A 29 -9.967 -12.314 4.463 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.653 -12.594 3.306 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.203 -11.972 4.806 1.00 0.00 N ATOM 0 H ASN A 29 -7.154 -13.212 7.040 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.579 -13.356 4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.217 -13.110 6.303 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.950 -11.389 6.103 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.937 -11.934 4.098 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.419 -11.748 5.777 1.00 0.00 H new ATOM 431 N GLU A 30 -6.408 -10.498 5.406 1.00 0.00 N ATOM 432 CA GLU A 30 -5.792 -9.238 5.008 1.00 0.00 C ATOM 433 C GLU A 30 -4.517 -9.485 4.209 1.00 0.00 C ATOM 434 O GLU A 30 -4.272 -8.833 3.193 1.00 0.00 O ATOM 435 CB GLU A 30 -5.479 -8.388 6.240 1.00 0.00 C ATOM 436 CG GLU A 30 -5.420 -6.896 5.951 1.00 0.00 C ATOM 437 CD GLU A 30 -6.794 -6.284 5.765 1.00 0.00 C ATOM 438 OE1 GLU A 30 -7.652 -6.933 5.130 1.00 0.00 O ATOM 439 OE2 GLU A 30 -7.012 -5.155 6.254 1.00 0.00 O ATOM 0 H GLU A 30 -6.413 -10.666 6.412 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.498 -8.701 4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.238 -8.573 7.001 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.524 -8.707 6.658 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.909 -6.391 6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.826 -6.727 5.053 1.00 0.00 H new ATOM 446 N PHE A 31 -3.707 -10.431 4.673 1.00 0.00 N ATOM 447 CA PHE A 31 -2.457 -10.764 4.001 1.00 0.00 C ATOM 448 C PHE A 31 -2.722 -11.517 2.702 1.00 0.00 C ATOM 449 O PHE A 31 -2.067 -11.277 1.688 1.00 0.00 O ATOM 450 CB PHE A 31 -1.569 -11.606 4.919 1.00 0.00 C ATOM 451 CG PHE A 31 -0.813 -10.794 5.932 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.469 -9.867 6.725 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.554 -10.958 6.090 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.776 -9.118 7.658 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.252 -10.212 7.021 1.00 0.00 C ATOM 456 CZ PHE A 31 0.586 -9.291 7.806 1.00 0.00 C ATOM 0 H PHE A 31 -3.894 -10.980 5.512 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.943 -9.833 3.762 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.188 -12.337 5.440 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.859 -12.166 4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.534 -9.728 6.613 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.080 -11.677 5.479 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.299 -8.399 8.270 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.317 -10.349 7.135 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.130 -8.707 8.534 1.00 0.00 H new ATOM 466 N ARG A 32 -3.689 -12.428 2.739 1.00 0.00 N ATOM 467 CA ARG A 32 -4.043 -13.217 1.564 1.00 0.00 C ATOM 468 C ARG A 32 -4.679 -12.338 0.492 1.00 0.00 C ATOM 469 O ARG A 32 -4.434 -12.521 -0.700 1.00 0.00 O ATOM 470 CB ARG A 32 -5.001 -14.344 1.951 1.00 0.00 C ATOM 471 CG ARG A 32 -5.060 -15.470 0.929 1.00 0.00 C ATOM 472 CD ARG A 32 -4.489 -16.764 1.488 1.00 0.00 C ATOM 473 NE ARG A 32 -3.050 -16.672 1.722 1.00 0.00 N ATOM 474 CZ ARG A 32 -2.353 -17.571 2.412 1.00 0.00 C ATOM 475 NH1 ARG A 32 -2.957 -18.630 2.937 1.00 0.00 N ATOM 476 NH2 ARG A 32 -1.047 -17.411 2.578 1.00 0.00 N ATOM 0 H ARG A 32 -4.242 -12.638 3.570 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.129 -13.651 1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.697 -14.754 2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.001 -13.931 2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.094 -15.630 0.623 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.504 -15.182 0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.993 -17.009 2.423 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.692 -17.579 0.794 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.550 -15.872 1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.961 -18.758 2.812 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.417 -19.316 3.465 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.578 -16.599 2.177 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.512 -18.100 3.107 1.00 0.00 H new ATOM 490 N TYR A 33 -5.496 -11.383 0.925 1.00 0.00 N ATOM 491 CA TYR A 33 -6.167 -10.475 0.002 1.00 0.00 C ATOM 492 C TYR A 33 -5.172 -9.506 -0.629 1.00 0.00 C ATOM 493 O TYR A 33 -5.243 -9.218 -1.823 1.00 0.00 O ATOM 494 CB TYR A 33 -7.265 -9.696 0.728 1.00 0.00 C ATOM 495 CG TYR A 33 -8.205 -8.963 -0.203 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.330 -9.591 -0.720 1.00 0.00 C ATOM 497 CD2 TYR A 33 -7.966 -7.643 -0.563 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.191 -8.925 -1.571 1.00 0.00 C ATOM 499 CE2 TYR A 33 -8.822 -6.969 -1.414 1.00 0.00 C ATOM 500 CZ TYR A 33 -9.933 -7.614 -1.915 1.00 0.00 C ATOM 501 OH TYR A 33 -10.788 -6.947 -2.762 1.00 0.00 O ATOM 0 H TYR A 33 -5.709 -11.218 1.909 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.618 -11.071 -0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.842 -10.386 1.344 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -6.802 -8.977 1.404 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.536 -10.617 -0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.097 -7.135 -0.172 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.062 -9.428 -1.965 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.622 -5.943 -1.685 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.707 -7.316 -3.666 1.00 0.00 H new ATOM 511 N PHE A 34 -4.245 -9.006 0.183 1.00 0.00 N ATOM 512 CA PHE A 34 -3.235 -8.069 -0.296 1.00 0.00 C ATOM 513 C PHE A 34 -2.395 -8.694 -1.405 1.00 0.00 C ATOM 514 O PHE A 34 -2.190 -8.090 -2.458 1.00 0.00 O ATOM 515 CB PHE A 34 -2.332 -7.628 0.857 1.00 0.00 C ATOM 516 CG PHE A 34 -1.501 -6.417 0.541 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.301 -6.542 -0.141 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.922 -5.154 0.925 1.00 0.00 C ATOM 519 CE1 PHE A 34 0.465 -5.429 -0.433 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.160 -4.037 0.635 1.00 0.00 C ATOM 521 CZ PHE A 34 0.035 -4.176 -0.045 1.00 0.00 C ATOM 0 H PHE A 34 -4.173 -9.234 1.175 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.747 -7.197 -0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.949 -7.417 1.730 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.671 -8.452 1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.039 -7.520 -0.448 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.855 -5.041 1.457 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.399 -5.540 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.498 -3.058 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.632 -3.305 -0.273 1.00 0.00 H new ATOM 531 N GLN A 35 -1.913 -9.909 -1.163 1.00 0.00 N ATOM 532 CA GLN A 35 -1.097 -10.616 -2.142 1.00 0.00 C ATOM 533 C GLN A 35 -1.936 -11.047 -3.340 1.00 0.00 C ATOM 534 O GLN A 35 -1.460 -11.050 -4.475 1.00 0.00 O ATOM 535 CB GLN A 35 -0.438 -11.839 -1.499 1.00 0.00 C ATOM 536 CG GLN A 35 0.983 -12.086 -1.979 1.00 0.00 C ATOM 537 CD GLN A 35 1.225 -13.532 -2.367 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.685 -13.822 -3.472 1.00 0.00 O ATOM 539 NE2 GLN A 35 0.916 -14.449 -1.457 1.00 0.00 N ATOM 0 H GLN A 35 -2.074 -10.424 -0.297 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.321 -9.935 -2.491 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.430 -11.710 -0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.043 -12.721 -1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.190 -11.444 -2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.683 -11.803 -1.192 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.537 -14.164 -0.554 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.058 -15.438 -1.661 1.00 0.00 H new ATOM 548 N ARG A 36 -3.188 -11.411 -3.079 1.00 0.00 N ATOM 549 CA ARG A 36 -4.095 -11.843 -4.135 1.00 0.00 C ATOM 550 C ARG A 36 -4.457 -10.679 -5.052 1.00 0.00 C ATOM 551 O ARG A 36 -4.547 -10.839 -6.269 1.00 0.00 O ATOM 552 CB ARG A 36 -5.365 -12.445 -3.531 1.00 0.00 C ATOM 553 CG ARG A 36 -6.234 -13.173 -4.544 1.00 0.00 C ATOM 554 CD ARG A 36 -7.710 -12.885 -4.323 1.00 0.00 C ATOM 555 NE ARG A 36 -8.332 -13.861 -3.432 1.00 0.00 N ATOM 556 CZ ARG A 36 -8.673 -15.093 -3.804 1.00 0.00 C ATOM 557 NH1 ARG A 36 -8.455 -15.502 -5.048 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.233 -15.918 -2.930 1.00 0.00 N ATOM 0 H ARG A 36 -3.597 -11.415 -2.145 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.586 -12.604 -4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.087 -13.139 -2.738 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.949 -11.650 -3.068 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.950 -12.870 -5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.057 -14.246 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.825 -11.886 -3.903 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.227 -12.889 -5.282 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.516 -13.582 -2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.024 -14.871 -5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.718 -16.447 -5.328 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.402 -15.609 -1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.494 -16.862 -3.215 1.00 0.00 H new ATOM 572 N MET A 37 -4.665 -9.508 -4.459 1.00 0.00 N ATOM 573 CA MET A 37 -5.019 -8.316 -5.221 1.00 0.00 C ATOM 574 C MET A 37 -3.848 -7.845 -6.077 1.00 0.00 C ATOM 575 O MET A 37 -4.034 -7.394 -7.207 1.00 0.00 O ATOM 576 CB MET A 37 -5.459 -7.196 -4.277 1.00 0.00 C ATOM 577 CG MET A 37 -5.903 -5.933 -4.998 1.00 0.00 C ATOM 578 SD MET A 37 -6.978 -4.898 -3.986 1.00 0.00 S ATOM 579 CE MET A 37 -8.591 -5.401 -4.580 1.00 0.00 C ATOM 0 H MET A 37 -4.594 -9.359 -3.452 1.00 0.00 H new ATOM 0 HA MET A 37 -5.846 -8.572 -5.883 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.278 -7.557 -3.655 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.635 -6.952 -3.607 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.024 -5.359 -5.292 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.426 -6.207 -5.914 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.364 -4.847 -4.048 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.666 -5.194 -5.648 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.726 -6.469 -4.407 1.00 0.00 H new ATOM 589 N THR A 38 -2.641 -7.950 -5.531 1.00 0.00 N ATOM 590 CA THR A 38 -1.439 -7.531 -6.244 1.00 0.00 C ATOM 591 C THR A 38 -1.080 -8.525 -7.345 1.00 0.00 C ATOM 592 O THR A 38 -0.512 -8.150 -8.370 1.00 0.00 O ATOM 593 CB THR A 38 -0.269 -7.386 -5.271 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.374 -8.327 -4.217 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.174 -6.010 -4.649 1.00 0.00 C ATOM 0 H THR A 38 -2.469 -8.322 -4.597 1.00 0.00 H new ATOM 0 HA THR A 38 -1.641 -6.565 -6.706 1.00 0.00 H new ATOM 0 HB THR A 38 0.626 -7.559 -5.868 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.858 -7.924 -3.466 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.677 -5.976 -3.969 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.042 -5.265 -5.433 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.089 -5.797 -4.096 1.00 0.00 H new ATOM 603 N THR A 39 -1.413 -9.793 -7.125 1.00 0.00 N ATOM 604 CA THR A 39 -1.122 -10.839 -8.100 1.00 0.00 C ATOM 605 C THR A 39 -2.196 -10.890 -9.183 1.00 0.00 C ATOM 606 O THR A 39 -1.892 -11.065 -10.363 1.00 0.00 O ATOM 607 CB THR A 39 -1.014 -12.199 -7.408 1.00 0.00 C ATOM 608 OG1 THR A 39 -2.144 -12.437 -6.587 1.00 0.00 O ATOM 609 CG2 THR A 39 0.222 -12.333 -6.544 1.00 0.00 C ATOM 0 H THR A 39 -1.884 -10.121 -6.282 1.00 0.00 H new ATOM 0 HA THR A 39 -0.168 -10.603 -8.571 1.00 0.00 H new ATOM 0 HB THR A 39 -0.954 -12.930 -8.214 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.949 -12.150 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.238 -13.320 -6.082 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.112 -12.206 -7.160 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.207 -11.569 -5.767 1.00 0.00 H new ATOM 617 N THR A 40 -3.451 -10.738 -8.775 1.00 0.00 N ATOM 618 CA THR A 40 -4.568 -10.768 -9.713 1.00 0.00 C ATOM 619 C THR A 40 -4.529 -9.561 -10.644 1.00 0.00 C ATOM 620 O THR A 40 -5.257 -8.588 -10.448 1.00 0.00 O ATOM 621 CB THR A 40 -5.898 -10.802 -8.959 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.996 -9.707 -8.064 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.100 -12.070 -8.158 1.00 0.00 C ATOM 0 H THR A 40 -3.721 -10.593 -7.802 1.00 0.00 H new ATOM 0 HA THR A 40 -4.478 -11.672 -10.315 1.00 0.00 H new ATOM 0 HB THR A 40 -6.668 -10.752 -9.729 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.315 -9.794 -7.364 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.062 -12.029 -7.648 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.080 -12.930 -8.827 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.303 -12.166 -7.421 1.00 0.00 H new ATOM 631 N SER A 41 -3.674 -9.631 -11.659 1.00 0.00 N ATOM 632 CA SER A 41 -3.538 -8.545 -12.623 1.00 0.00 C ATOM 633 C SER A 41 -4.287 -8.867 -13.912 1.00 0.00 C ATOM 634 O SER A 41 -4.520 -10.032 -14.232 1.00 0.00 O ATOM 635 CB SER A 41 -2.062 -8.287 -12.928 1.00 0.00 C ATOM 636 OG SER A 41 -1.350 -9.504 -13.074 1.00 0.00 O ATOM 0 H SER A 41 -3.064 -10.429 -11.835 1.00 0.00 H new ATOM 0 HA SER A 41 -3.973 -7.647 -12.185 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.974 -7.699 -13.841 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.619 -7.697 -12.125 1.00 0.00 H new ATOM 0 HG SER A 41 -0.409 -9.311 -13.270 1.00 0.00 H new ATOM 642 N SER A 42 -4.663 -7.825 -14.648 1.00 0.00 N ATOM 643 CA SER A 42 -5.386 -7.998 -15.903 1.00 0.00 C ATOM 644 C SER A 42 -4.432 -7.964 -17.093 1.00 0.00 C ATOM 645 O SER A 42 -4.767 -7.440 -18.155 1.00 0.00 O ATOM 646 CB SER A 42 -6.449 -6.908 -16.056 1.00 0.00 C ATOM 647 OG SER A 42 -7.400 -7.258 -17.047 1.00 0.00 O ATOM 0 H SER A 42 -4.479 -6.854 -14.397 1.00 0.00 H new ATOM 0 HA SER A 42 -5.873 -8.973 -15.881 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.954 -6.751 -15.103 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.972 -5.965 -16.323 1.00 0.00 H new ATOM 0 HG SER A 42 -6.936 -7.480 -17.882 1.00 0.00 H new ATOM 653 N VAL A 43 -3.242 -8.527 -16.908 1.00 0.00 N ATOM 654 CA VAL A 43 -2.240 -8.562 -17.967 1.00 0.00 C ATOM 655 C VAL A 43 -1.215 -9.663 -17.715 1.00 0.00 C ATOM 656 O VAL A 43 -0.361 -9.540 -16.836 1.00 0.00 O ATOM 657 CB VAL A 43 -1.507 -7.214 -18.093 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.407 -6.173 -18.740 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.024 -6.739 -16.730 1.00 0.00 C ATOM 0 H VAL A 43 -2.948 -8.965 -16.035 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.770 -8.766 -18.897 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.636 -7.354 -18.733 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.871 -5.227 -18.820 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.697 -6.511 -19.735 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.299 -6.033 -18.130 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.508 -5.785 -16.839 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.878 -6.616 -16.064 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.339 -7.476 -16.310 1.00 0.00 H new ATOM 669 N GLU A 44 -1.305 -10.738 -18.491 1.00 0.00 N ATOM 670 CA GLU A 44 -0.386 -11.861 -18.351 1.00 0.00 C ATOM 671 C GLU A 44 0.951 -11.557 -19.020 1.00 0.00 C ATOM 672 O GLU A 44 0.994 -11.024 -20.129 1.00 0.00 O ATOM 673 CB GLU A 44 -0.997 -13.126 -18.956 1.00 0.00 C ATOM 674 CG GLU A 44 -1.867 -13.907 -17.985 1.00 0.00 C ATOM 675 CD GLU A 44 -1.879 -15.394 -18.279 1.00 0.00 C ATOM 676 OE1 GLU A 44 -0.853 -16.058 -18.025 1.00 0.00 O ATOM 677 OE2 GLU A 44 -2.916 -15.894 -18.765 1.00 0.00 O ATOM 0 H GLU A 44 -2.005 -10.855 -19.223 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.211 -12.024 -17.288 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.594 -12.851 -19.825 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.195 -13.772 -19.312 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.507 -13.744 -16.969 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.887 -13.524 -18.027 1.00 0.00 H new ATOM 684 N GLY A 45 2.039 -11.900 -18.339 1.00 0.00 N ATOM 685 CA GLY A 45 3.362 -11.656 -18.884 1.00 0.00 C ATOM 686 C GLY A 45 3.931 -10.313 -18.466 1.00 0.00 C ATOM 687 O GLY A 45 4.909 -9.840 -19.045 1.00 0.00 O ATOM 0 H GLY A 45 2.029 -12.342 -17.420 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.036 -12.448 -18.558 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.316 -11.703 -19.972 1.00 0.00 H new ATOM 691 N LYS A 46 3.319 -9.694 -17.459 1.00 0.00 N ATOM 692 CA LYS A 46 3.775 -8.398 -16.970 1.00 0.00 C ATOM 693 C LYS A 46 4.175 -8.481 -15.500 1.00 0.00 C ATOM 694 O LYS A 46 3.750 -9.386 -14.781 1.00 0.00 O ATOM 695 CB LYS A 46 2.679 -7.346 -17.153 1.00 0.00 C ATOM 696 CG LYS A 46 2.378 -7.028 -18.609 1.00 0.00 C ATOM 697 CD LYS A 46 3.035 -5.728 -19.044 1.00 0.00 C ATOM 698 CE LYS A 46 4.328 -5.982 -19.802 1.00 0.00 C ATOM 699 NZ LYS A 46 4.660 -4.862 -20.725 1.00 0.00 N ATOM 0 H LYS A 46 2.508 -10.069 -16.967 1.00 0.00 H new ATOM 0 HA LYS A 46 4.650 -8.106 -17.550 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.767 -7.696 -16.670 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.978 -6.430 -16.644 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.730 -7.844 -19.241 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.300 -6.957 -18.751 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.347 -5.165 -19.675 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.241 -5.112 -18.168 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.143 -6.121 -19.092 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.239 -6.907 -20.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.548 -5.074 -21.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.894 -4.745 -21.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.770 -3.983 -20.179 1.00 0.00 H new ATOM 713 N GLN A 47 4.994 -7.531 -15.060 1.00 0.00 N ATOM 714 CA GLN A 47 5.452 -7.497 -13.676 1.00 0.00 C ATOM 715 C GLN A 47 4.948 -6.243 -12.968 1.00 0.00 C ATOM 716 O GLN A 47 5.000 -5.144 -13.519 1.00 0.00 O ATOM 717 CB GLN A 47 6.980 -7.547 -13.620 1.00 0.00 C ATOM 718 CG GLN A 47 7.555 -8.921 -13.924 1.00 0.00 C ATOM 719 CD GLN A 47 9.052 -8.990 -13.693 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.806 -8.144 -14.174 1.00 0.00 O ATOM 721 NE2 GLN A 47 9.490 -10.003 -12.953 1.00 0.00 N ATOM 0 H GLN A 47 5.354 -6.775 -15.642 1.00 0.00 H new ATOM 0 HA GLN A 47 5.048 -8.371 -13.165 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.385 -6.827 -14.331 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.309 -7.236 -12.629 1.00 0.00 H new ATOM 0 HG2 GLN A 47 7.060 -9.664 -13.299 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.339 -9.180 -14.960 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.829 -10.681 -12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 47 10.487 -10.102 -12.764 1.00 0.00 H new ATOM 730 N ASN A 48 4.460 -6.417 -11.744 1.00 0.00 N ATOM 731 CA ASN A 48 3.946 -5.299 -10.960 1.00 0.00 C ATOM 732 C ASN A 48 4.991 -4.805 -9.965 1.00 0.00 C ATOM 733 O ASN A 48 5.655 -5.601 -9.301 1.00 0.00 O ATOM 734 CB ASN A 48 2.673 -5.711 -10.219 1.00 0.00 C ATOM 735 CG ASN A 48 1.425 -5.500 -11.052 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.532 -4.742 -10.672 1.00 0.00 O ATOM 737 ND2 ASN A 48 1.356 -6.171 -12.196 1.00 0.00 N ATOM 0 H ASN A 48 4.410 -7.321 -11.274 1.00 0.00 H new ATOM 0 HA ASN A 48 3.711 -4.485 -11.646 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.744 -6.761 -9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.592 -5.137 -9.296 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.540 -6.069 -12.799 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.119 -6.789 -12.472 1.00 0.00 H new ATOM 744 N LEU A 49 5.131 -3.487 -9.868 1.00 0.00 N ATOM 745 CA LEU A 49 6.095 -2.886 -8.953 1.00 0.00 C ATOM 746 C LEU A 49 5.387 -2.209 -7.784 1.00 0.00 C ATOM 747 O LEU A 49 4.532 -1.345 -7.980 1.00 0.00 O ATOM 748 CB LEU A 49 6.968 -1.871 -9.693 1.00 0.00 C ATOM 749 CG LEU A 49 8.123 -1.290 -8.874 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.345 -1.072 -9.752 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.701 0.013 -8.211 1.00 0.00 C ATOM 0 H LEU A 49 4.589 -2.815 -10.411 1.00 0.00 H new ATOM 0 HA LEU A 49 6.729 -3.681 -8.559 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.378 -2.348 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.336 -1.051 -10.033 1.00 0.00 H new ATOM 0 HG LEU A 49 8.386 -2.005 -8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.155 -0.658 -9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.660 -2.024 -10.180 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.097 -0.377 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.534 0.413 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.411 0.733 -8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.855 -0.173 -7.549 1.00 0.00 H new ATOM 763 N VAL A 50 5.747 -2.608 -6.569 1.00 0.00 N ATOM 764 CA VAL A 50 5.145 -2.040 -5.369 1.00 0.00 C ATOM 765 C VAL A 50 6.129 -1.135 -4.635 1.00 0.00 C ATOM 766 O VAL A 50 7.338 -1.365 -4.661 1.00 0.00 O ATOM 767 CB VAL A 50 4.663 -3.141 -4.406 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.526 -3.936 -5.029 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.816 -4.055 -4.022 1.00 0.00 C ATOM 0 H VAL A 50 6.453 -3.322 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 50 4.287 -1.452 -5.695 1.00 0.00 H new ATOM 0 HB VAL A 50 4.288 -2.667 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.199 -4.709 -4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.692 -3.269 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.871 -4.401 -5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.457 -4.827 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.224 -4.523 -4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.595 -3.472 -3.531 1.00 0.00 H new ATOM 779 N ILE A 51 5.602 -0.105 -3.980 1.00 0.00 N ATOM 780 CA ILE A 51 6.432 0.835 -3.238 1.00 0.00 C ATOM 781 C ILE A 51 6.195 0.709 -1.737 1.00 0.00 C ATOM 782 O ILE A 51 5.061 0.811 -1.267 1.00 0.00 O ATOM 783 CB ILE A 51 6.159 2.289 -3.669 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.192 2.407 -5.194 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.175 3.228 -3.037 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.532 2.046 -5.799 1.00 0.00 C ATOM 0 H ILE A 51 4.603 0.099 -3.949 1.00 0.00 H new ATOM 0 HA ILE A 51 7.469 0.587 -3.463 1.00 0.00 H new ATOM 0 HB ILE A 51 5.165 2.575 -3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.425 1.759 -5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.938 3.428 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.969 4.251 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.106 3.161 -1.951 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.179 2.946 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.482 2.152 -6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.300 2.711 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.779 1.015 -5.547 1.00 0.00 H new ATOM 798 N MET A 52 7.270 0.487 -0.989 1.00 0.00 N ATOM 799 CA MET A 52 7.177 0.347 0.460 1.00 0.00 C ATOM 800 C MET A 52 8.222 1.211 1.159 1.00 0.00 C ATOM 801 O MET A 52 9.187 1.659 0.540 1.00 0.00 O ATOM 802 CB MET A 52 7.357 -1.118 0.865 1.00 0.00 C ATOM 803 CG MET A 52 6.575 -2.090 -0.004 1.00 0.00 C ATOM 804 SD MET A 52 5.945 -3.500 0.926 1.00 0.00 S ATOM 805 CE MET A 52 5.913 -4.759 -0.347 1.00 0.00 C ATOM 0 H MET A 52 8.216 0.400 -1.361 1.00 0.00 H new ATOM 0 HA MET A 52 6.187 0.684 0.769 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.416 -1.372 0.817 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.046 -1.240 1.903 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.741 -1.565 -0.470 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.216 -2.448 -0.810 1.00 0.00 H new ATOM 0 HE1 MET A 52 4.881 -5.045 -0.550 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.367 -4.368 -1.257 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.471 -5.632 -0.009 1.00 0.00 H new ATOM 815 N GLY A 53 8.022 1.440 2.453 1.00 0.00 N ATOM 816 CA GLY A 53 8.955 2.249 3.216 1.00 0.00 C ATOM 817 C GLY A 53 9.990 1.411 3.941 1.00 0.00 C ATOM 818 O GLY A 53 9.880 0.186 3.994 1.00 0.00 O ATOM 0 H GLY A 53 7.231 1.080 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.460 2.945 2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.404 2.848 3.941 1.00 0.00 H new ATOM 822 N LYS A 54 10.997 2.073 4.500 1.00 0.00 N ATOM 823 CA LYS A 54 12.057 1.381 5.225 1.00 0.00 C ATOM 824 C LYS A 54 11.491 0.614 6.416 1.00 0.00 C ATOM 825 O LYS A 54 11.884 -0.523 6.678 1.00 0.00 O ATOM 826 CB LYS A 54 13.113 2.379 5.703 1.00 0.00 C ATOM 827 CG LYS A 54 14.341 1.720 6.312 1.00 0.00 C ATOM 828 CD LYS A 54 14.684 2.319 7.667 1.00 0.00 C ATOM 829 CE LYS A 54 15.188 1.260 8.633 1.00 0.00 C ATOM 830 NZ LYS A 54 16.673 1.267 8.741 1.00 0.00 N ATOM 0 H LYS A 54 11.102 3.087 4.465 1.00 0.00 H new ATOM 0 HA LYS A 54 12.522 0.668 4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.423 2.998 4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.665 3.045 6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.164 0.650 6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.189 1.836 5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.444 3.091 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.802 2.804 8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.752 1.430 9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.853 0.277 8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.976 0.530 9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.090 1.080 7.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.992 2.196 9.082 1.00 0.00 H new ATOM 844 N LYS A 55 10.568 1.244 7.135 1.00 0.00 N ATOM 845 CA LYS A 55 9.949 0.620 8.299 1.00 0.00 C ATOM 846 C LYS A 55 9.150 -0.615 7.896 1.00 0.00 C ATOM 847 O LYS A 55 9.274 -1.675 8.510 1.00 0.00 O ATOM 848 CB LYS A 55 9.039 1.619 9.016 1.00 0.00 C ATOM 849 CG LYS A 55 8.380 1.055 10.264 1.00 0.00 C ATOM 850 CD LYS A 55 7.919 2.162 11.198 1.00 0.00 C ATOM 851 CE LYS A 55 8.936 2.422 12.298 1.00 0.00 C ATOM 852 NZ LYS A 55 9.014 3.866 12.652 1.00 0.00 N ATOM 0 H LYS A 55 10.232 2.186 6.932 1.00 0.00 H new ATOM 0 HA LYS A 55 10.743 0.310 8.978 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.623 2.498 9.289 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.264 1.953 8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.527 0.439 9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.083 0.406 10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.756 3.077 10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.962 1.889 11.643 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.669 1.845 13.183 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.917 2.074 11.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.718 4.001 13.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.294 4.414 11.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.084 4.193 12.985 1.00 0.00 H new ATOM 866 N THR A 56 8.330 -0.472 6.859 1.00 0.00 N ATOM 867 CA THR A 56 7.511 -1.576 6.375 1.00 0.00 C ATOM 868 C THR A 56 8.383 -2.741 5.918 1.00 0.00 C ATOM 869 O THR A 56 8.119 -3.896 6.253 1.00 0.00 O ATOM 870 CB THR A 56 6.620 -1.110 5.223 1.00 0.00 C ATOM 871 OG1 THR A 56 6.187 0.222 5.432 1.00 0.00 O ATOM 872 CG2 THR A 56 5.388 -1.969 5.033 1.00 0.00 C ATOM 0 H THR A 56 8.216 0.398 6.338 1.00 0.00 H new ATOM 0 HA THR A 56 6.882 -1.917 7.198 1.00 0.00 H new ATOM 0 HB THR A 56 7.239 -1.189 4.329 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.620 0.503 4.684 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.800 -1.583 4.200 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.689 -2.995 4.820 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.786 -1.948 5.942 1.00 0.00 H new ATOM 880 N TRP A 57 9.424 -2.431 5.152 1.00 0.00 N ATOM 881 CA TRP A 57 10.336 -3.452 4.649 1.00 0.00 C ATOM 882 C TRP A 57 10.966 -4.235 5.797 1.00 0.00 C ATOM 883 O TRP A 57 11.156 -5.448 5.704 1.00 0.00 O ATOM 884 CB TRP A 57 11.430 -2.811 3.794 1.00 0.00 C ATOM 885 CG TRP A 57 12.200 -3.800 2.973 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.512 -4.147 3.126 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.706 -4.569 1.871 1.00 0.00 C ATOM 888 NE1 TRP A 57 13.864 -5.085 2.186 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.772 -5.361 1.404 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.466 -4.666 1.234 1.00 0.00 C ATOM 891 CZ2 TRP A 57 12.634 -6.237 0.330 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.330 -5.536 0.169 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.409 -6.312 -0.274 1.00 0.00 C ATOM 0 H TRP A 57 9.657 -1.480 4.866 1.00 0.00 H new ATOM 0 HA TRP A 57 9.761 -4.144 4.034 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.977 -2.074 3.131 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.121 -2.274 4.444 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.176 -3.743 3.876 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.787 -5.507 2.086 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.629 -4.071 1.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.465 -6.836 -0.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.376 -5.619 -0.330 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.271 -6.983 -1.109 1.00 0.00 H new ATOM 904 N PHE A 58 11.286 -3.533 6.879 1.00 0.00 N ATOM 905 CA PHE A 58 11.894 -4.161 8.046 1.00 0.00 C ATOM 906 C PHE A 58 10.847 -4.874 8.899 1.00 0.00 C ATOM 907 O PHE A 58 11.179 -5.751 9.697 1.00 0.00 O ATOM 908 CB PHE A 58 12.627 -3.114 8.888 1.00 0.00 C ATOM 909 CG PHE A 58 14.009 -2.805 8.388 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.206 -2.342 7.097 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.112 -2.977 9.210 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.476 -2.057 6.634 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.385 -2.694 8.753 1.00 0.00 C ATOM 914 CZ PHE A 58 16.567 -2.233 7.463 1.00 0.00 C ATOM 0 H PHE A 58 11.134 -2.529 6.972 1.00 0.00 H new ATOM 0 HA PHE A 58 12.609 -4.904 7.692 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.040 -2.195 8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.692 -3.467 9.917 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.357 -2.202 6.445 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.975 -3.336 10.219 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.616 -1.697 5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.236 -2.833 9.403 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.561 -2.011 7.103 1.00 0.00 H new ATOM 924 N SER A 59 9.584 -4.493 8.730 1.00 0.00 N ATOM 925 CA SER A 59 8.496 -5.099 9.489 1.00 0.00 C ATOM 926 C SER A 59 8.047 -6.411 8.851 1.00 0.00 C ATOM 927 O SER A 59 7.557 -7.309 9.537 1.00 0.00 O ATOM 928 CB SER A 59 7.314 -4.132 9.584 1.00 0.00 C ATOM 929 OG SER A 59 6.822 -4.055 10.911 1.00 0.00 O ATOM 0 H SER A 59 9.290 -3.769 8.075 1.00 0.00 H new ATOM 0 HA SER A 59 8.863 -5.314 10.492 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.623 -3.142 9.250 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.517 -4.460 8.916 1.00 0.00 H new ATOM 0 HG SER A 59 6.482 -3.152 11.082 1.00 0.00 H new ATOM 935 N ILE A 60 8.216 -6.517 7.537 1.00 0.00 N ATOM 936 CA ILE A 60 7.827 -7.720 6.812 1.00 0.00 C ATOM 937 C ILE A 60 8.783 -8.875 7.112 1.00 0.00 C ATOM 938 O ILE A 60 9.998 -8.734 6.971 1.00 0.00 O ATOM 939 CB ILE A 60 7.796 -7.471 5.290 1.00 0.00 C ATOM 940 CG1 ILE A 60 6.872 -6.296 4.964 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.350 -8.725 4.548 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.341 -5.467 3.787 1.00 0.00 C ATOM 0 H ILE A 60 8.620 -5.784 6.953 1.00 0.00 H new ATOM 0 HA ILE A 60 6.825 -7.986 7.149 1.00 0.00 H new ATOM 0 HB ILE A 60 8.805 -7.222 4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.873 -6.677 4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.791 -5.654 5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.335 -8.528 3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.045 -9.538 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.351 -9.007 4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.638 -4.652 3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.328 -5.056 4.001 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.395 -6.095 2.898 1.00 0.00 H new ATOM 954 N PRO A 61 8.250 -10.038 7.531 1.00 0.00 N ATOM 955 CA PRO A 61 9.070 -11.213 7.847 1.00 0.00 C ATOM 956 C PRO A 61 9.987 -11.607 6.694 1.00 0.00 C ATOM 957 O PRO A 61 9.666 -11.379 5.527 1.00 0.00 O ATOM 958 CB PRO A 61 8.039 -12.314 8.109 1.00 0.00 C ATOM 959 CG PRO A 61 6.799 -11.590 8.502 1.00 0.00 C ATOM 960 CD PRO A 61 6.812 -10.301 7.729 1.00 0.00 C ATOM 0 HA PRO A 61 9.735 -11.027 8.690 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.876 -12.923 7.220 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.371 -12.987 8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 61 5.912 -12.178 8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.780 -11.402 9.575 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.286 -10.396 6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.328 -9.496 8.282 1.00 0.00 H new ATOM 968 N GLU A 62 11.128 -12.201 7.028 1.00 0.00 N ATOM 969 CA GLU A 62 12.092 -12.628 6.021 1.00 0.00 C ATOM 970 C GLU A 62 11.636 -13.913 5.334 1.00 0.00 C ATOM 971 O GLU A 62 12.001 -14.178 4.189 1.00 0.00 O ATOM 972 CB GLU A 62 13.467 -12.839 6.659 1.00 0.00 C ATOM 973 CG GLU A 62 14.622 -12.414 5.768 1.00 0.00 C ATOM 974 CD GLU A 62 15.963 -12.902 6.280 1.00 0.00 C ATOM 975 OE1 GLU A 62 16.289 -12.619 7.452 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.687 -13.567 5.510 1.00 0.00 O ATOM 0 H GLU A 62 11.408 -12.398 7.989 1.00 0.00 H new ATOM 0 HA GLU A 62 12.162 -11.842 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.515 -12.279 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.583 -13.893 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.460 -12.798 4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.639 -11.327 5.695 1.00 0.00 H new ATOM 983 N LYS A 63 10.837 -14.709 6.041 1.00 0.00 N ATOM 984 CA LYS A 63 10.334 -15.967 5.498 1.00 0.00 C ATOM 985 C LYS A 63 9.610 -15.743 4.173 1.00 0.00 C ATOM 986 O LYS A 63 9.674 -16.578 3.271 1.00 0.00 O ATOM 987 CB LYS A 63 9.392 -16.638 6.502 1.00 0.00 C ATOM 988 CG LYS A 63 10.054 -17.740 7.313 1.00 0.00 C ATOM 989 CD LYS A 63 9.114 -18.293 8.372 1.00 0.00 C ATOM 990 CE LYS A 63 9.361 -19.772 8.619 1.00 0.00 C ATOM 991 NZ LYS A 63 9.207 -20.129 10.056 1.00 0.00 N ATOM 0 H LYS A 63 10.525 -14.505 6.990 1.00 0.00 H new ATOM 0 HA LYS A 63 11.187 -16.620 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.001 -15.882 7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.540 -17.055 5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.368 -18.544 6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.954 -17.352 7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.247 -17.741 9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.081 -18.143 8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.664 -20.361 8.022 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.366 -20.033 8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.384 -21.146 10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.889 -19.586 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.241 -19.904 10.368 1.00 0.00 H new ATOM 1005 N ASN A 64 8.923 -14.611 4.063 1.00 0.00 N ATOM 1006 CA ASN A 64 8.188 -14.278 2.848 1.00 0.00 C ATOM 1007 C ASN A 64 8.970 -13.284 1.995 1.00 0.00 C ATOM 1008 O ASN A 64 8.862 -13.284 0.769 1.00 0.00 O ATOM 1009 CB ASN A 64 6.816 -13.699 3.199 1.00 0.00 C ATOM 1010 CG ASN A 64 5.910 -14.719 3.861 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.170 -15.438 3.189 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.964 -14.786 5.186 1.00 0.00 N ATOM 0 H ASN A 64 8.860 -13.909 4.800 1.00 0.00 H new ATOM 0 HA ASN A 64 8.051 -15.194 2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.944 -12.845 3.864 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.339 -13.327 2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.377 -15.453 5.687 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.592 -14.171 5.703 1.00 0.00 H new ATOM 1019 N ARG A 65 9.757 -12.439 2.653 1.00 0.00 N ATOM 1020 CA ARG A 65 10.557 -11.439 1.956 1.00 0.00 C ATOM 1021 C ARG A 65 11.841 -12.059 1.401 1.00 0.00 C ATOM 1022 O ARG A 65 12.453 -12.908 2.049 1.00 0.00 O ATOM 1023 CB ARG A 65 10.902 -10.286 2.899 1.00 0.00 C ATOM 1024 CG ARG A 65 11.085 -8.954 2.191 1.00 0.00 C ATOM 1025 CD ARG A 65 10.890 -7.786 3.143 1.00 0.00 C ATOM 1026 NE ARG A 65 11.603 -7.980 4.404 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.927 -7.914 4.525 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.685 -7.658 3.466 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.494 -8.104 5.708 1.00 0.00 N ATOM 0 H ARG A 65 9.858 -12.427 3.668 1.00 0.00 H new ATOM 0 HA ARG A 65 9.969 -11.055 1.122 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.111 -10.187 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.817 -10.530 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.083 -8.907 1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.374 -8.877 1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.238 -6.869 2.667 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.827 -7.657 3.344 1.00 0.00 H new ATOM 0 HE ARG A 65 11.054 -8.178 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.253 -7.511 2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.699 -7.609 3.565 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.916 -8.301 6.525 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.508 -8.054 5.801 1.00 0.00 H new ATOM 1043 N PRO A 66 12.269 -11.649 0.191 1.00 0.00 N ATOM 1044 CA PRO A 66 11.508 -10.736 -0.670 1.00 0.00 C ATOM 1045 C PRO A 66 10.281 -11.403 -1.284 1.00 0.00 C ATOM 1046 O PRO A 66 10.275 -12.609 -1.528 1.00 0.00 O ATOM 1047 CB PRO A 66 12.514 -10.368 -1.758 1.00 0.00 C ATOM 1048 CG PRO A 66 13.397 -11.562 -1.866 1.00 0.00 C ATOM 1049 CD PRO A 66 13.485 -12.147 -0.480 1.00 0.00 C ATOM 0 HA PRO A 66 11.118 -9.881 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.016 -10.155 -2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.082 -9.477 -1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.987 -12.287 -2.569 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.384 -11.284 -2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.509 -13.236 -0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.388 -11.820 0.035 1.00 0.00 H new ATOM 1057 N LEU A 67 9.244 -10.610 -1.531 1.00 0.00 N ATOM 1058 CA LEU A 67 8.012 -11.124 -2.117 1.00 0.00 C ATOM 1059 C LEU A 67 8.183 -11.370 -3.613 1.00 0.00 C ATOM 1060 O LEU A 67 7.999 -10.465 -4.426 1.00 0.00 O ATOM 1061 CB LEU A 67 6.861 -10.143 -1.879 1.00 0.00 C ATOM 1062 CG LEU A 67 6.117 -10.326 -0.556 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.333 -11.629 -0.560 1.00 0.00 C ATOM 1064 CD2 LEU A 67 7.091 -10.291 0.612 1.00 0.00 C ATOM 0 H LEU A 67 9.232 -9.609 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 67 7.778 -12.073 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.255 -9.128 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.146 -10.240 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 67 5.412 -9.503 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.810 -11.742 0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.608 -11.615 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.018 -12.465 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.544 -10.423 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.820 -11.094 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.608 -9.331 0.626 1.00 0.00 H new ATOM 1076 N LYS A 68 8.537 -12.601 -3.968 1.00 0.00 N ATOM 1077 CA LYS A 68 8.734 -12.967 -5.366 1.00 0.00 C ATOM 1078 C LYS A 68 7.458 -12.745 -6.172 1.00 0.00 C ATOM 1079 O LYS A 68 6.357 -12.744 -5.621 1.00 0.00 O ATOM 1080 CB LYS A 68 9.178 -14.429 -5.474 1.00 0.00 C ATOM 1081 CG LYS A 68 10.598 -14.596 -5.987 1.00 0.00 C ATOM 1082 CD LYS A 68 10.776 -15.919 -6.715 1.00 0.00 C ATOM 1083 CE LYS A 68 12.150 -16.515 -6.459 1.00 0.00 C ATOM 1084 NZ LYS A 68 12.310 -16.955 -5.045 1.00 0.00 N ATOM 0 H LYS A 68 8.693 -13.362 -3.307 1.00 0.00 H new ATOM 0 HA LYS A 68 9.515 -12.328 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.097 -14.898 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.496 -14.959 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.842 -13.774 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.296 -14.542 -5.152 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.008 -16.621 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.637 -15.768 -7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.307 -17.365 -7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.916 -15.777 -6.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.055 -17.679 -4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.574 -16.140 -4.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.413 -17.354 -4.702 1.00 0.00 H new ATOM 1098 N GLY A 69 7.614 -12.556 -7.478 1.00 0.00 N ATOM 1099 CA GLY A 69 6.467 -12.335 -8.338 1.00 0.00 C ATOM 1100 C GLY A 69 6.204 -10.863 -8.588 1.00 0.00 C ATOM 1101 O GLY A 69 5.660 -10.491 -9.628 1.00 0.00 O ATOM 0 H GLY A 69 8.515 -12.552 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.629 -12.839 -9.291 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.585 -12.787 -7.885 1.00 0.00 H new ATOM 1105 N ARG A 70 6.590 -10.023 -7.633 1.00 0.00 N ATOM 1106 CA ARG A 70 6.393 -8.583 -7.755 1.00 0.00 C ATOM 1107 C ARG A 70 7.657 -7.826 -7.361 1.00 0.00 C ATOM 1108 O ARG A 70 8.399 -8.254 -6.477 1.00 0.00 O ATOM 1109 CB ARG A 70 5.222 -8.132 -6.881 1.00 0.00 C ATOM 1110 CG ARG A 70 3.876 -8.200 -7.586 1.00 0.00 C ATOM 1111 CD ARG A 70 2.876 -9.041 -6.807 1.00 0.00 C ATOM 1112 NE ARG A 70 3.150 -10.470 -6.931 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.991 -11.161 -8.057 1.00 0.00 C ATOM 1114 NH1 ARG A 70 2.559 -10.558 -9.158 1.00 0.00 N ATOM 1115 NH2 ARG A 70 3.263 -12.458 -8.084 1.00 0.00 N ATOM 0 H ARG A 70 7.041 -10.315 -6.766 1.00 0.00 H new ATOM 0 HA ARG A 70 6.167 -8.359 -8.798 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.186 -8.754 -5.986 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.399 -7.108 -6.551 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.481 -7.192 -7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.008 -8.621 -8.583 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.904 -8.756 -5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.868 -8.832 -7.167 1.00 0.00 H new ATOM 0 HE ARG A 70 3.483 -10.968 -6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.347 -9.560 -9.143 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.439 -11.092 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.594 -12.927 -7.241 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.141 -12.987 -8.948 1.00 0.00 H new ATOM 1129 N ILE A 71 7.896 -6.698 -8.023 1.00 0.00 N ATOM 1130 CA ILE A 71 9.069 -5.881 -7.742 1.00 0.00 C ATOM 1131 C ILE A 71 8.864 -5.041 -6.486 1.00 0.00 C ATOM 1132 O ILE A 71 7.913 -4.265 -6.395 1.00 0.00 O ATOM 1133 CB ILE A 71 9.401 -4.948 -8.922 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.429 -5.736 -10.233 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.733 -4.250 -8.688 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.307 -4.865 -11.464 1.00 0.00 C ATOM 0 H ILE A 71 7.292 -6.330 -8.758 1.00 0.00 H new ATOM 0 HA ILE A 71 9.902 -6.566 -7.586 1.00 0.00 H new ATOM 0 HB ILE A 71 8.623 -4.188 -8.994 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.360 -6.301 -10.288 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.616 -6.461 -10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.953 -3.594 -9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.679 -3.660 -7.773 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.522 -4.995 -8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.334 -5.490 -12.356 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.364 -4.320 -11.432 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.135 -4.157 -11.492 1.00 0.00 H new ATOM 1148 N ASN A 72 9.761 -5.202 -5.519 1.00 0.00 N ATOM 1149 CA ASN A 72 9.678 -4.458 -4.267 1.00 0.00 C ATOM 1150 C ASN A 72 10.616 -3.256 -4.283 1.00 0.00 C ATOM 1151 O ASN A 72 11.830 -3.405 -4.422 1.00 0.00 O ATOM 1152 CB ASN A 72 10.017 -5.369 -3.086 1.00 0.00 C ATOM 1153 CG ASN A 72 9.280 -6.692 -3.145 1.00 0.00 C ATOM 1154 OD1 ASN A 72 9.884 -7.744 -3.354 1.00 0.00 O ATOM 1155 ND2 ASN A 72 7.965 -6.645 -2.961 1.00 0.00 N ATOM 0 H ASN A 72 10.554 -5.841 -5.578 1.00 0.00 H new ATOM 0 HA ASN A 72 8.656 -4.095 -4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.091 -5.555 -3.071 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.769 -4.859 -2.155 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.415 -7.503 -2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.506 -5.750 -2.791 1.00 0.00 H new ATOM 1162 N LEU A 73 10.045 -2.064 -4.139 1.00 0.00 N ATOM 1163 CA LEU A 73 10.830 -0.835 -4.135 1.00 0.00 C ATOM 1164 C LEU A 73 10.749 -0.143 -2.779 1.00 0.00 C ATOM 1165 O LEU A 73 9.661 0.067 -2.242 1.00 0.00 O ATOM 1166 CB LEU A 73 10.341 0.111 -5.234 1.00 0.00 C ATOM 1167 CG LEU A 73 11.419 1.009 -5.842 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.120 1.285 -7.308 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.527 2.312 -5.064 1.00 0.00 C ATOM 0 H LEU A 73 9.041 -1.923 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 73 11.870 -1.097 -4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 73 9.893 -0.483 -6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.552 0.742 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 73 12.375 0.490 -5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.898 1.926 -7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.093 0.344 -7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.155 1.784 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.299 2.939 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.571 2.835 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.789 2.097 -4.028 1.00 0.00 H new ATOM 1181 N VAL A 74 11.906 0.209 -2.228 1.00 0.00 N ATOM 1182 CA VAL A 74 11.965 0.877 -0.934 1.00 0.00 C ATOM 1183 C VAL A 74 12.319 2.352 -1.091 1.00 0.00 C ATOM 1184 O VAL A 74 13.138 2.718 -1.933 1.00 0.00 O ATOM 1185 CB VAL A 74 12.996 0.210 -0.004 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.905 0.790 1.399 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.798 -1.297 0.021 1.00 0.00 C ATOM 0 H VAL A 74 12.816 0.042 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 74 10.974 0.790 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 74 13.993 0.415 -0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.641 0.306 2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.103 1.861 1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.906 0.619 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.536 -1.750 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.796 -1.526 0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.920 -1.697 -0.986 1.00 0.00 H new ATOM 1197 N LEU A 75 11.695 3.194 -0.273 1.00 0.00 N ATOM 1198 CA LEU A 75 11.944 4.630 -0.320 1.00 0.00 C ATOM 1199 C LEU A 75 12.656 5.100 0.945 1.00 0.00 C ATOM 1200 O LEU A 75 12.079 5.091 2.033 1.00 0.00 O ATOM 1201 CB LEU A 75 10.628 5.392 -0.491 1.00 0.00 C ATOM 1202 CG LEU A 75 10.160 5.558 -1.938 1.00 0.00 C ATOM 1203 CD1 LEU A 75 11.097 6.484 -2.699 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.069 4.205 -2.626 1.00 0.00 C ATOM 0 H LEU A 75 11.014 2.907 0.430 1.00 0.00 H new ATOM 0 HA LEU A 75 12.588 4.834 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.850 4.874 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.737 6.380 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 75 9.167 6.007 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.748 6.590 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.112 7.462 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.103 6.064 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.735 4.342 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.049 3.729 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.358 3.573 -2.094 1.00 0.00 H new ATOM 1216 N SER A 76 13.911 5.510 0.795 1.00 0.00 N ATOM 1217 CA SER A 76 14.701 5.984 1.925 1.00 0.00 C ATOM 1218 C SER A 76 15.611 7.135 1.509 1.00 0.00 C ATOM 1219 O SER A 76 16.198 7.116 0.428 1.00 0.00 O ATOM 1220 CB SER A 76 15.538 4.842 2.504 1.00 0.00 C ATOM 1221 OG SER A 76 16.160 5.228 3.718 1.00 0.00 O ATOM 0 H SER A 76 14.403 5.524 -0.098 1.00 0.00 H new ATOM 0 HA SER A 76 14.013 6.346 2.689 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.903 3.974 2.678 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.298 4.542 1.782 1.00 0.00 H new ATOM 0 HG SER A 76 16.412 4.428 4.225 1.00 0.00 H new ATOM 1227 N ARG A 77 15.723 8.137 2.375 1.00 0.00 N ATOM 1228 CA ARG A 77 16.561 9.298 2.097 1.00 0.00 C ATOM 1229 C ARG A 77 17.906 9.182 2.807 1.00 0.00 C ATOM 1230 O ARG A 77 18.922 9.677 2.319 1.00 0.00 O ATOM 1231 CB ARG A 77 15.851 10.582 2.531 1.00 0.00 C ATOM 1232 CG ARG A 77 16.109 11.761 1.608 1.00 0.00 C ATOM 1233 CD ARG A 77 15.785 13.082 2.289 1.00 0.00 C ATOM 1234 NE ARG A 77 15.209 14.050 1.359 1.00 0.00 N ATOM 1235 CZ ARG A 77 15.907 14.673 0.411 1.00 0.00 C ATOM 1236 NH1 ARG A 77 17.204 14.431 0.264 1.00 0.00 N ATOM 1237 NH2 ARG A 77 15.306 15.539 -0.393 1.00 0.00 N ATOM 0 H ARG A 77 15.244 8.168 3.275 1.00 0.00 H new ATOM 0 HA ARG A 77 16.740 9.336 1.022 1.00 0.00 H new ATOM 0 HB2 ARG A 77 14.778 10.396 2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.174 10.843 3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.153 11.758 1.295 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.506 11.658 0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.087 12.906 3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.693 13.496 2.727 1.00 0.00 H new ATOM 0 HE ARG A 77 14.214 14.261 1.440 1.00 0.00 H new ATOM 0 HH11 ARG A 77 17.671 13.765 0.879 1.00 0.00 H new ATOM 0 HH12 ARG A 77 17.733 14.911 -0.464 1.00 0.00 H new ATOM 0 HH21 ARG A 77 14.309 15.728 -0.285 1.00 0.00 H new ATOM 0 HH22 ARG A 77 15.840 16.016 -1.119 1.00 0.00 H new ATOM 1251 N GLU A 78 17.905 8.525 3.963 1.00 0.00 N ATOM 1252 CA GLU A 78 19.126 8.345 4.740 1.00 0.00 C ATOM 1253 C GLU A 78 19.997 7.247 4.139 1.00 0.00 C ATOM 1254 O GLU A 78 21.225 7.337 4.155 1.00 0.00 O ATOM 1255 CB GLU A 78 18.785 8.004 6.192 1.00 0.00 C ATOM 1256 CG GLU A 78 18.168 9.161 6.960 1.00 0.00 C ATOM 1257 CD GLU A 78 18.181 8.938 8.460 1.00 0.00 C ATOM 1258 OE1 GLU A 78 17.960 7.787 8.891 1.00 0.00 O ATOM 1259 OE2 GLU A 78 18.412 9.915 9.203 1.00 0.00 O ATOM 0 H GLU A 78 17.073 8.109 4.382 1.00 0.00 H new ATOM 0 HA GLU A 78 19.684 9.281 4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.095 7.161 6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.692 7.682 6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.711 10.077 6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.140 9.307 6.627 1.00 0.00 H new ATOM 1266 N LEU A 79 19.355 6.211 3.611 1.00 0.00 N ATOM 1267 CA LEU A 79 20.072 5.095 3.005 1.00 0.00 C ATOM 1268 C LEU A 79 20.733 5.519 1.697 1.00 0.00 C ATOM 1269 O LEU A 79 20.176 6.309 0.935 1.00 0.00 O ATOM 1270 CB LEU A 79 19.118 3.925 2.753 1.00 0.00 C ATOM 1271 CG LEU A 79 19.051 2.891 3.879 1.00 0.00 C ATOM 1272 CD1 LEU A 79 17.928 1.898 3.624 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.383 2.170 4.018 1.00 0.00 C ATOM 0 H LEU A 79 18.339 6.121 3.590 1.00 0.00 H new ATOM 0 HA LEU A 79 20.851 4.777 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.117 4.322 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.420 3.421 1.835 1.00 0.00 H new ATOM 0 HG LEU A 79 18.843 3.411 4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.895 1.170 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.977 2.429 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.106 1.382 2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.318 1.438 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.621 1.662 3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.166 2.893 4.247 1.00 0.00 H new ATOM 1285 N LYS A 80 21.925 4.987 1.443 1.00 0.00 N ATOM 1286 CA LYS A 80 22.663 5.309 0.227 1.00 0.00 C ATOM 1287 C LYS A 80 22.486 4.214 -0.821 1.00 0.00 C ATOM 1288 O LYS A 80 22.449 4.489 -2.020 1.00 0.00 O ATOM 1289 CB LYS A 80 24.149 5.498 0.542 1.00 0.00 C ATOM 1290 CG LYS A 80 24.570 6.955 0.634 1.00 0.00 C ATOM 1291 CD LYS A 80 26.020 7.090 1.070 1.00 0.00 C ATOM 1292 CE LYS A 80 26.973 6.574 0.004 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.033 7.483 -1.174 1.00 0.00 N ATOM 0 H LYS A 80 22.400 4.331 2.063 1.00 0.00 H new ATOM 0 HA LYS A 80 22.265 6.240 -0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.378 5.002 1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.741 5.005 -0.229 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.434 7.436 -0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.926 7.477 1.342 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.241 8.136 1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.175 6.537 1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 80 27.970 6.466 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.655 5.583 -0.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 27.778 7.161 -1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 26.117 7.474 -1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 27.246 8.450 -0.856 1.00 0.00 H new ATOM 1307 N GLU A 81 22.376 2.973 -0.359 1.00 0.00 N ATOM 1308 CA GLU A 81 22.202 1.836 -1.255 1.00 0.00 C ATOM 1309 C GLU A 81 20.976 1.016 -0.862 1.00 0.00 C ATOM 1310 O GLU A 81 20.607 0.960 0.312 1.00 0.00 O ATOM 1311 CB GLU A 81 23.450 0.950 -1.237 1.00 0.00 C ATOM 1312 CG GLU A 81 24.491 1.345 -2.272 1.00 0.00 C ATOM 1313 CD GLU A 81 25.609 0.328 -2.390 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.539 0.370 -1.557 1.00 0.00 O ATOM 1315 OE2 GLU A 81 25.556 -0.509 -3.316 1.00 0.00 O ATOM 0 H GLU A 81 22.404 2.729 0.631 1.00 0.00 H new ATOM 0 HA GLU A 81 22.052 2.220 -2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.901 0.992 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.153 -0.085 -1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.008 1.463 -3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.913 2.314 -2.006 1.00 0.00 H new ATOM 1322 N PRO A 82 20.325 0.367 -1.842 1.00 0.00 N ATOM 1323 CA PRO A 82 19.135 -0.452 -1.591 1.00 0.00 C ATOM 1324 C PRO A 82 19.372 -1.499 -0.504 1.00 0.00 C ATOM 1325 O PRO A 82 20.473 -2.035 -0.379 1.00 0.00 O ATOM 1326 CB PRO A 82 18.875 -1.130 -2.938 1.00 0.00 C ATOM 1327 CG PRO A 82 19.501 -0.229 -3.945 1.00 0.00 C ATOM 1328 CD PRO A 82 20.698 0.380 -3.269 1.00 0.00 C ATOM 0 HA PRO A 82 18.297 0.147 -1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.316 -2.126 -2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.807 -1.247 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.796 -0.784 -4.835 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.801 0.542 -4.268 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.602 -0.200 -3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.890 1.392 -3.625 1.00 0.00 H new ATOM 1336 N PRO A 83 18.337 -1.807 0.299 1.00 0.00 N ATOM 1337 CA PRO A 83 18.444 -2.795 1.376 1.00 0.00 C ATOM 1338 C PRO A 83 18.496 -4.224 0.845 1.00 0.00 C ATOM 1339 O PRO A 83 18.004 -4.510 -0.247 1.00 0.00 O ATOM 1340 CB PRO A 83 17.167 -2.572 2.186 1.00 0.00 C ATOM 1341 CG PRO A 83 16.187 -2.033 1.202 1.00 0.00 C ATOM 1342 CD PRO A 83 16.986 -1.217 0.222 1.00 0.00 C ATOM 0 HA PRO A 83 19.359 -2.673 1.955 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.812 -3.502 2.630 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.334 -1.871 3.004 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.658 -2.841 0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.434 -1.420 1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.575 -1.286 -0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 83 16.994 -0.161 0.492 1.00 0.00 H new ATOM 1350 N GLN A 84 19.096 -5.118 1.624 1.00 0.00 N ATOM 1351 CA GLN A 84 19.213 -6.518 1.232 1.00 0.00 C ATOM 1352 C GLN A 84 17.837 -7.139 1.013 1.00 0.00 C ATOM 1353 O GLN A 84 16.982 -7.108 1.898 1.00 0.00 O ATOM 1354 CB GLN A 84 19.976 -7.306 2.298 1.00 0.00 C ATOM 1355 CG GLN A 84 20.488 -8.652 1.810 1.00 0.00 C ATOM 1356 CD GLN A 84 20.042 -9.802 2.692 1.00 0.00 C ATOM 1357 OE1 GLN A 84 18.847 -10.034 2.873 1.00 0.00 O ATOM 1358 NE2 GLN A 84 21.005 -10.528 3.248 1.00 0.00 N ATOM 0 H GLN A 84 19.509 -4.898 2.530 1.00 0.00 H new ATOM 0 HA GLN A 84 19.765 -6.561 0.293 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.820 -6.709 2.644 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.324 -7.464 3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.137 -8.823 0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.577 -8.630 1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 84 21.983 -10.300 3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 84 20.767 -11.314 3.853 1.00 0.00 H new ATOM 1367 N GLY A 85 17.630 -7.703 -0.172 1.00 0.00 N ATOM 1368 CA GLY A 85 16.357 -8.324 -0.487 1.00 0.00 C ATOM 1369 C GLY A 85 15.480 -7.446 -1.359 1.00 0.00 C ATOM 1370 O GLY A 85 14.605 -7.943 -2.068 1.00 0.00 O ATOM 0 H GLY A 85 18.322 -7.741 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.535 -9.272 -0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.829 -8.553 0.439 1.00 0.00 H new ATOM 1374 N ALA A 86 15.713 -6.138 -1.307 1.00 0.00 N ATOM 1375 CA ALA A 86 14.936 -5.193 -2.099 1.00 0.00 C ATOM 1376 C ALA A 86 15.364 -5.221 -3.562 1.00 0.00 C ATOM 1377 O ALA A 86 16.497 -5.581 -3.881 1.00 0.00 O ATOM 1378 CB ALA A 86 15.078 -3.788 -1.533 1.00 0.00 C ATOM 0 H ALA A 86 16.433 -5.710 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 86 13.888 -5.489 -2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.492 -3.093 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.717 -3.772 -0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.127 -3.492 -1.554 1.00 0.00 H new ATOM 1384 N HIS A 87 14.451 -4.838 -4.448 1.00 0.00 N ATOM 1385 CA HIS A 87 14.735 -4.820 -5.879 1.00 0.00 C ATOM 1386 C HIS A 87 15.376 -3.499 -6.290 1.00 0.00 C ATOM 1387 O HIS A 87 16.284 -3.471 -7.121 1.00 0.00 O ATOM 1388 CB HIS A 87 13.450 -5.047 -6.678 1.00 0.00 C ATOM 1389 CG HIS A 87 13.109 -6.493 -6.863 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.709 -7.311 -5.827 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.109 -7.269 -7.973 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.479 -8.526 -6.292 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.713 -8.527 -7.590 1.00 0.00 N ATOM 0 H HIS A 87 13.509 -4.536 -4.201 1.00 0.00 H new ATOM 0 HA HIS A 87 15.436 -5.626 -6.095 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.624 -4.549 -6.171 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.552 -4.578 -7.657 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.371 -6.957 -8.973 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.154 -9.375 -5.708 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.616 -9.332 -8.209 1.00 0.00 H new ATOM 1402 N PHE A 88 14.899 -2.406 -5.702 1.00 0.00 N ATOM 1403 CA PHE A 88 15.427 -1.082 -6.009 1.00 0.00 C ATOM 1404 C PHE A 88 15.133 -0.102 -4.877 1.00 0.00 C ATOM 1405 O PHE A 88 14.214 -0.311 -4.085 1.00 0.00 O ATOM 1406 CB PHE A 88 14.830 -0.562 -7.317 1.00 0.00 C ATOM 1407 CG PHE A 88 15.561 -1.036 -8.541 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.911 -0.767 -8.705 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.899 -1.751 -9.526 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.586 -1.202 -9.830 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.569 -2.188 -10.653 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.915 -1.913 -10.805 1.00 0.00 C ATOM 0 H PHE A 88 14.149 -2.411 -5.011 1.00 0.00 H new ATOM 0 HA PHE A 88 16.508 -1.167 -6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.788 -0.876 -7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.834 0.528 -7.301 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.441 -0.212 -7.945 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.847 -1.969 -9.412 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.638 -0.986 -9.946 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.041 -2.744 -11.414 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.441 -2.254 -11.685 1.00 0.00 H new ATOM 1422 N LEU A 89 15.919 0.967 -4.808 1.00 0.00 N ATOM 1423 CA LEU A 89 15.744 1.980 -3.774 1.00 0.00 C ATOM 1424 C LEU A 89 15.854 3.382 -4.364 1.00 0.00 C ATOM 1425 O LEU A 89 16.660 3.628 -5.262 1.00 0.00 O ATOM 1426 CB LEU A 89 16.786 1.796 -2.669 1.00 0.00 C ATOM 1427 CG LEU A 89 16.735 2.839 -1.551 1.00 0.00 C ATOM 1428 CD1 LEU A 89 15.909 2.327 -0.381 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.141 3.202 -1.095 1.00 0.00 C ATOM 0 H LEU A 89 16.684 1.154 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 89 14.748 1.861 -3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.656 0.807 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.778 1.816 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 89 16.258 3.738 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.884 3.082 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.893 2.118 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.357 1.413 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.085 3.945 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.645 2.310 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.702 3.612 -1.935 1.00 0.00 H new ATOM 1441 N SER A 90 15.037 4.299 -3.855 1.00 0.00 N ATOM 1442 CA SER A 90 15.044 5.677 -4.333 1.00 0.00 C ATOM 1443 C SER A 90 15.111 6.658 -3.167 1.00 0.00 C ATOM 1444 O SER A 90 14.569 6.398 -2.092 1.00 0.00 O ATOM 1445 CB SER A 90 13.796 5.952 -5.174 1.00 0.00 C ATOM 1446 OG SER A 90 13.780 7.290 -5.640 1.00 0.00 O ATOM 0 H SER A 90 14.363 4.113 -3.113 1.00 0.00 H new ATOM 0 HA SER A 90 15.930 5.816 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.767 5.268 -6.022 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.903 5.760 -4.579 1.00 0.00 H new ATOM 0 HG SER A 90 12.980 7.745 -5.302 1.00 0.00 H new ATOM 1452 N ARG A 91 15.778 7.786 -3.387 1.00 0.00 N ATOM 1453 CA ARG A 91 15.915 8.807 -2.355 1.00 0.00 C ATOM 1454 C ARG A 91 14.571 9.465 -2.061 1.00 0.00 C ATOM 1455 O ARG A 91 14.267 9.792 -0.914 1.00 0.00 O ATOM 1456 CB ARG A 91 16.932 9.865 -2.788 1.00 0.00 C ATOM 1457 CG ARG A 91 17.840 10.332 -1.661 1.00 0.00 C ATOM 1458 CD ARG A 91 19.232 9.732 -1.779 1.00 0.00 C ATOM 1459 NE ARG A 91 19.849 10.030 -3.069 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.021 9.536 -3.462 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.705 8.721 -2.669 1.00 0.00 N ATOM 1462 NH2 ARG A 91 21.510 9.858 -4.652 1.00 0.00 N ATOM 0 H ARG A 91 16.232 8.016 -4.271 1.00 0.00 H new ATOM 0 HA ARG A 91 16.270 8.324 -1.444 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.545 9.460 -3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.399 10.725 -3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.909 11.420 -1.676 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.403 10.054 -0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.862 10.118 -0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.174 8.652 -1.646 1.00 0.00 H new ATOM 0 HE ARG A 91 19.353 10.653 -3.706 1.00 0.00 H new ATOM 0 HH11 ARG A 91 21.333 8.470 -1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 91 22.602 8.346 -2.976 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.988 10.484 -5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 91 22.408 9.480 -4.954 1.00 0.00 H new ATOM 1476 N SER A 92 13.770 9.654 -3.104 1.00 0.00 N ATOM 1477 CA SER A 92 12.458 10.273 -2.958 1.00 0.00 C ATOM 1478 C SER A 92 11.437 9.603 -3.873 1.00 0.00 C ATOM 1479 O SER A 92 11.801 8.911 -4.824 1.00 0.00 O ATOM 1480 CB SER A 92 12.537 11.768 -3.273 1.00 0.00 C ATOM 1481 OG SER A 92 13.020 12.499 -2.159 1.00 0.00 O ATOM 0 H SER A 92 14.006 9.387 -4.060 1.00 0.00 H new ATOM 0 HA SER A 92 12.136 10.143 -1.925 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.192 11.928 -4.129 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.550 12.136 -3.554 1.00 0.00 H new ATOM 0 HG SER A 92 13.486 11.892 -1.547 1.00 0.00 H new ATOM 1487 N LEU A 93 10.158 9.813 -3.579 1.00 0.00 N ATOM 1488 CA LEU A 93 9.086 9.228 -4.376 1.00 0.00 C ATOM 1489 C LEU A 93 9.155 9.715 -5.820 1.00 0.00 C ATOM 1490 O LEU A 93 8.818 8.981 -6.749 1.00 0.00 O ATOM 1491 CB LEU A 93 7.724 9.576 -3.770 1.00 0.00 C ATOM 1492 CG LEU A 93 7.135 8.508 -2.847 1.00 0.00 C ATOM 1493 CD1 LEU A 93 5.862 9.016 -2.188 1.00 0.00 C ATOM 1494 CD2 LEU A 93 6.863 7.226 -3.620 1.00 0.00 C ATOM 0 H LEU A 93 9.839 10.383 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 93 9.211 8.145 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.819 10.506 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.020 9.763 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 93 7.862 8.289 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.457 8.243 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.087 9.906 -1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.129 9.263 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.444 6.477 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.155 7.429 -4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.795 6.852 -4.044 1.00 0.00 H new ATOM 1506 N ASP A 94 9.596 10.956 -6.001 1.00 0.00 N ATOM 1507 CA ASP A 94 9.710 11.539 -7.332 1.00 0.00 C ATOM 1508 C ASP A 94 10.674 10.733 -8.197 1.00 0.00 C ATOM 1509 O ASP A 94 10.402 10.473 -9.370 1.00 0.00 O ATOM 1510 CB ASP A 94 10.184 12.990 -7.237 1.00 0.00 C ATOM 1511 CG ASP A 94 9.181 13.881 -6.531 1.00 0.00 C ATOM 1512 OD1 ASP A 94 8.005 13.898 -6.949 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.573 14.562 -5.559 1.00 0.00 O ATOM 0 H ASP A 94 9.880 11.576 -5.243 1.00 0.00 H new ATOM 0 HA ASP A 94 8.725 11.516 -7.798 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.134 13.025 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 94 10.366 13.376 -8.240 1.00 0.00 H new ATOM 1518 N ASP A 95 11.799 10.339 -7.611 1.00 0.00 N ATOM 1519 CA ASP A 95 12.803 9.562 -8.327 1.00 0.00 C ATOM 1520 C ASP A 95 12.276 8.170 -8.659 1.00 0.00 C ATOM 1521 O ASP A 95 12.417 7.694 -9.786 1.00 0.00 O ATOM 1522 CB ASP A 95 14.082 9.451 -7.496 1.00 0.00 C ATOM 1523 CG ASP A 95 15.059 10.573 -7.786 1.00 0.00 C ATOM 1524 OD1 ASP A 95 14.628 11.745 -7.805 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.256 10.280 -7.993 1.00 0.00 O ATOM 0 H ASP A 95 12.038 10.545 -6.641 1.00 0.00 H new ATOM 0 HA ASP A 95 13.029 10.078 -9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.826 9.461 -6.437 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.562 8.494 -7.699 1.00 0.00 H new ATOM 1530 N ALA A 96 11.667 7.522 -7.671 1.00 0.00 N ATOM 1531 CA ALA A 96 11.117 6.185 -7.859 1.00 0.00 C ATOM 1532 C ALA A 96 10.047 6.180 -8.944 1.00 0.00 C ATOM 1533 O ALA A 96 10.020 5.296 -9.800 1.00 0.00 O ATOM 1534 CB ALA A 96 10.547 5.661 -6.549 1.00 0.00 C ATOM 0 H ALA A 96 11.542 7.901 -6.732 1.00 0.00 H new ATOM 0 HA ALA A 96 11.925 5.527 -8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.140 4.662 -6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.337 5.619 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.755 6.326 -6.205 1.00 0.00 H new ATOM 1540 N LEU A 97 9.166 7.175 -8.903 1.00 0.00 N ATOM 1541 CA LEU A 97 8.093 7.286 -9.884 1.00 0.00 C ATOM 1542 C LEU A 97 8.658 7.498 -11.285 1.00 0.00 C ATOM 1543 O LEU A 97 8.115 6.991 -12.267 1.00 0.00 O ATOM 1544 CB LEU A 97 7.158 8.441 -9.520 1.00 0.00 C ATOM 1545 CG LEU A 97 6.219 8.167 -8.343 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.927 9.451 -7.584 1.00 0.00 C ATOM 1547 CD2 LEU A 97 4.928 7.529 -8.831 1.00 0.00 C ATOM 0 H LEU A 97 9.174 7.915 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 97 7.528 6.354 -9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.762 9.318 -9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.557 8.691 -10.394 1.00 0.00 H new ATOM 0 HG LEU A 97 6.711 7.472 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.258 9.237 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.859 9.868 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.454 10.170 -8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.271 7.341 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.432 8.201 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.154 6.587 -9.331 1.00 0.00 H new ATOM 1559 N LYS A 98 9.751 8.249 -11.369 1.00 0.00 N ATOM 1560 CA LYS A 98 10.391 8.527 -12.650 1.00 0.00 C ATOM 1561 C LYS A 98 11.000 7.260 -13.241 1.00 0.00 C ATOM 1562 O LYS A 98 10.958 7.045 -14.452 1.00 0.00 O ATOM 1563 CB LYS A 98 11.471 9.598 -12.482 1.00 0.00 C ATOM 1564 CG LYS A 98 11.530 10.588 -13.634 1.00 0.00 C ATOM 1565 CD LYS A 98 12.890 11.262 -13.721 1.00 0.00 C ATOM 1566 CE LYS A 98 12.760 12.737 -14.063 1.00 0.00 C ATOM 1567 NZ LYS A 98 13.885 13.211 -14.917 1.00 0.00 N ATOM 0 H LYS A 98 10.212 8.676 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 98 9.629 8.895 -13.337 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.290 10.142 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.441 9.111 -12.382 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.318 10.071 -14.570 1.00 0.00 H new ATOM 0 HG3 LYS A 98 10.756 11.344 -13.505 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.413 11.152 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.496 10.764 -14.478 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.815 12.908 -14.579 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.731 13.322 -13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.759 14.222 -15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.785 13.072 -14.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.898 12.671 -15.806 1.00 0.00 H new ATOM 1581 N LEU A 99 11.566 6.424 -12.377 1.00 0.00 N ATOM 1582 CA LEU A 99 12.185 5.177 -12.813 1.00 0.00 C ATOM 1583 C LEU A 99 11.146 4.238 -13.418 1.00 0.00 C ATOM 1584 O LEU A 99 11.361 3.665 -14.486 1.00 0.00 O ATOM 1585 CB LEU A 99 12.884 4.492 -11.637 1.00 0.00 C ATOM 1586 CG LEU A 99 14.134 3.690 -12.005 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.352 4.599 -12.065 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.355 2.564 -11.007 1.00 0.00 C ATOM 0 H LEU A 99 11.609 6.587 -11.371 1.00 0.00 H new ATOM 0 HA LEU A 99 12.924 5.415 -13.578 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.160 5.252 -10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.173 3.825 -11.150 1.00 0.00 H new ATOM 0 HG LEU A 99 13.985 3.251 -12.992 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.232 4.012 -12.328 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.193 5.371 -12.818 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.505 5.066 -11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.248 2.003 -11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.483 2.983 -10.009 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.492 1.898 -11.013 1.00 0.00 H new ATOM 1600 N THR A 100 10.020 4.087 -12.729 1.00 0.00 N ATOM 1601 CA THR A 100 8.946 3.219 -13.199 1.00 0.00 C ATOM 1602 C THR A 100 8.219 3.840 -14.389 1.00 0.00 C ATOM 1603 O THR A 100 7.599 3.135 -15.185 1.00 0.00 O ATOM 1604 CB THR A 100 7.954 2.943 -12.069 1.00 0.00 C ATOM 1605 OG1 THR A 100 6.925 2.073 -12.506 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.297 4.196 -11.530 1.00 0.00 C ATOM 0 H THR A 100 9.827 4.554 -11.843 1.00 0.00 H new ATOM 0 HA THR A 100 9.392 2.278 -13.522 1.00 0.00 H new ATOM 0 HB THR A 100 8.543 2.489 -11.272 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.058 2.520 -12.415 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.605 3.929 -10.731 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.061 4.868 -11.139 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.751 4.694 -12.331 1.00 0.00 H new ATOM 1614 N GLU A 101 8.299 5.162 -14.506 1.00 0.00 N ATOM 1615 CA GLU A 101 7.647 5.874 -15.599 1.00 0.00 C ATOM 1616 C GLU A 101 8.537 5.910 -16.839 1.00 0.00 C ATOM 1617 O GLU A 101 8.051 6.077 -17.958 1.00 0.00 O ATOM 1618 CB GLU A 101 7.295 7.299 -15.169 1.00 0.00 C ATOM 1619 CG GLU A 101 5.914 7.422 -14.545 1.00 0.00 C ATOM 1620 CD GLU A 101 4.814 7.527 -15.582 1.00 0.00 C ATOM 1621 OE1 GLU A 101 4.697 6.609 -16.420 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.068 8.529 -15.557 1.00 0.00 O ATOM 0 H GLU A 101 8.809 5.761 -13.857 1.00 0.00 H new ATOM 0 HA GLU A 101 6.731 5.339 -15.849 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.040 7.649 -14.454 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.353 7.956 -16.037 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.728 6.556 -13.910 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.887 8.301 -13.902 1.00 0.00 H new ATOM 1629 N GLN A 102 9.842 5.755 -16.636 1.00 0.00 N ATOM 1630 CA GLN A 102 10.794 5.771 -17.740 1.00 0.00 C ATOM 1631 C GLN A 102 10.553 4.593 -18.682 1.00 0.00 C ATOM 1632 O GLN A 102 10.096 3.532 -18.258 1.00 0.00 O ATOM 1633 CB GLN A 102 12.228 5.733 -17.206 1.00 0.00 C ATOM 1634 CG GLN A 102 13.090 6.887 -17.693 1.00 0.00 C ATOM 1635 CD GLN A 102 13.743 7.650 -16.557 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.963 7.622 -16.396 1.00 0.00 O ATOM 1637 NE2 GLN A 102 12.931 8.337 -15.762 1.00 0.00 N ATOM 0 H GLN A 102 10.263 5.617 -15.717 1.00 0.00 H new ATOM 0 HA GLN A 102 10.650 6.695 -18.300 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.201 5.745 -16.116 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.693 4.793 -17.503 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.863 6.502 -18.358 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.477 7.571 -18.279 1.00 0.00 H new ATOM 0 HE21 GLN A 102 11.925 8.332 -15.933 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.313 8.870 -14.981 1.00 0.00 H new ATOM 1646 N PRO A 103 10.859 4.766 -19.980 1.00 0.00 N ATOM 1647 CA PRO A 103 10.674 3.712 -20.983 1.00 0.00 C ATOM 1648 C PRO A 103 11.593 2.519 -20.745 1.00 0.00 C ATOM 1649 O PRO A 103 11.240 1.380 -21.051 1.00 0.00 O ATOM 1650 CB PRO A 103 11.025 4.403 -22.304 1.00 0.00 C ATOM 1651 CG PRO A 103 11.896 5.548 -21.918 1.00 0.00 C ATOM 1652 CD PRO A 103 11.410 6.000 -20.570 1.00 0.00 C ATOM 0 HA PRO A 103 9.664 3.304 -20.959 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.543 3.723 -22.980 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.129 4.745 -22.821 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.942 5.245 -21.875 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.827 6.354 -22.648 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.220 6.408 -19.966 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.652 6.779 -20.655 1.00 0.00 H new ATOM 1660 N GLU A 104 12.773 2.787 -20.196 1.00 0.00 N ATOM 1661 CA GLU A 104 13.742 1.734 -19.917 1.00 0.00 C ATOM 1662 C GLU A 104 13.190 0.744 -18.896 1.00 0.00 C ATOM 1663 O GLU A 104 13.507 -0.445 -18.935 1.00 0.00 O ATOM 1664 CB GLU A 104 15.051 2.340 -19.404 1.00 0.00 C ATOM 1665 CG GLU A 104 16.087 2.562 -20.494 1.00 0.00 C ATOM 1666 CD GLU A 104 17.496 2.665 -19.945 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.767 3.615 -19.180 1.00 0.00 O ATOM 1668 OE2 GLU A 104 18.329 1.797 -20.281 1.00 0.00 O ATOM 0 H GLU A 104 13.081 3.724 -19.936 1.00 0.00 H new ATOM 0 HA GLU A 104 13.938 1.198 -20.846 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.836 3.292 -18.920 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.472 1.683 -18.643 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.039 1.741 -21.209 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.846 3.474 -21.039 1.00 0.00 H new ATOM 1675 N LEU A 105 12.362 1.243 -17.984 1.00 0.00 N ATOM 1676 CA LEU A 105 11.765 0.403 -16.952 1.00 0.00 C ATOM 1677 C LEU A 105 10.328 0.034 -17.310 1.00 0.00 C ATOM 1678 O LEU A 105 9.816 -0.998 -16.876 1.00 0.00 O ATOM 1679 CB LEU A 105 11.803 1.118 -15.599 1.00 0.00 C ATOM 1680 CG LEU A 105 12.349 0.282 -14.441 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.833 0.009 -14.633 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.102 0.985 -13.115 1.00 0.00 C ATOM 0 H LEU A 105 12.089 2.225 -17.939 1.00 0.00 H new ATOM 0 HA LEU A 105 12.347 -0.516 -16.885 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.412 2.017 -15.697 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.793 1.443 -15.348 1.00 0.00 H new ATOM 0 HG LEU A 105 11.824 -0.673 -14.427 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.204 -0.587 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.985 -0.536 -15.565 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.375 0.954 -14.673 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.497 0.376 -12.301 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.601 1.954 -13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.031 1.129 -12.974 1.00 0.00 H new ATOM 1694 N ALA A 106 9.681 0.883 -18.103 1.00 0.00 N ATOM 1695 CA ALA A 106 8.303 0.645 -18.518 1.00 0.00 C ATOM 1696 C ALA A 106 8.153 -0.715 -19.193 1.00 0.00 C ATOM 1697 O ALA A 106 7.074 -1.307 -19.183 1.00 0.00 O ATOM 1698 CB ALA A 106 7.835 1.753 -19.450 1.00 0.00 C ATOM 0 H ALA A 106 10.089 1.742 -18.471 1.00 0.00 H new ATOM 0 HA ALA A 106 7.678 0.645 -17.625 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.805 1.563 -19.752 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.891 2.711 -18.933 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.473 1.779 -20.333 1.00 0.00 H new ATOM 1704 N ASN A 107 9.241 -1.205 -19.779 1.00 0.00 N ATOM 1705 CA ASN A 107 9.226 -2.496 -20.458 1.00 0.00 C ATOM 1706 C ASN A 107 9.153 -3.640 -19.452 1.00 0.00 C ATOM 1707 O ASN A 107 8.593 -4.698 -19.740 1.00 0.00 O ATOM 1708 CB ASN A 107 10.472 -2.649 -21.333 1.00 0.00 C ATOM 1709 CG ASN A 107 10.178 -3.363 -22.638 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.863 -2.732 -23.647 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.280 -4.687 -22.624 1.00 0.00 N ATOM 0 H ASN A 107 10.143 -0.729 -19.797 1.00 0.00 H new ATOM 0 HA ASN A 107 8.339 -2.536 -21.090 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.886 -1.664 -21.546 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.233 -3.202 -20.783 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.094 -5.222 -23.472 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.544 -5.169 -21.765 1.00 0.00 H new ATOM 1718 N LYS A 108 9.723 -3.422 -18.271 1.00 0.00 N ATOM 1719 CA LYS A 108 9.722 -4.436 -17.223 1.00 0.00 C ATOM 1720 C LYS A 108 8.577 -4.204 -16.242 1.00 0.00 C ATOM 1721 O LYS A 108 8.002 -5.153 -15.708 1.00 0.00 O ATOM 1722 CB LYS A 108 11.057 -4.429 -16.477 1.00 0.00 C ATOM 1723 CG LYS A 108 12.104 -5.340 -17.096 1.00 0.00 C ATOM 1724 CD LYS A 108 13.147 -5.765 -16.074 1.00 0.00 C ATOM 1725 CE LYS A 108 12.782 -7.091 -15.427 1.00 0.00 C ATOM 1726 NZ LYS A 108 13.786 -7.507 -14.409 1.00 0.00 N ATOM 0 H LYS A 108 10.191 -2.552 -18.016 1.00 0.00 H new ATOM 0 HA LYS A 108 9.581 -5.409 -17.694 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.444 -3.410 -16.451 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.888 -4.733 -15.444 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.619 -6.223 -17.512 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.592 -4.825 -17.923 1.00 0.00 H new ATOM 0 HD2 LYS A 108 14.120 -5.851 -16.559 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.240 -4.997 -15.306 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.802 -7.008 -14.957 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.704 -7.860 -16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.501 -8.416 -13.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.717 -7.611 -14.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.843 -6.785 -13.662 1.00 0.00 H new ATOM 1740 N VAL A 109 8.251 -2.937 -16.008 1.00 0.00 N ATOM 1741 CA VAL A 109 7.175 -2.581 -15.092 1.00 0.00 C ATOM 1742 C VAL A 109 5.963 -2.048 -15.849 1.00 0.00 C ATOM 1743 O VAL A 109 6.103 -1.411 -16.893 1.00 0.00 O ATOM 1744 CB VAL A 109 7.633 -1.523 -14.069 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.552 -1.282 -13.027 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.936 -1.947 -13.407 1.00 0.00 C ATOM 0 H VAL A 109 8.717 -2.140 -16.441 1.00 0.00 H new ATOM 0 HA VAL A 109 6.898 -3.492 -14.561 1.00 0.00 H new ATOM 0 HB VAL A 109 7.809 -0.587 -14.599 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.895 -0.532 -12.314 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.646 -0.928 -13.518 1.00 0.00 H new ATOM 0 HG13 VAL A 109 6.340 -2.213 -12.501 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.243 -1.187 -12.688 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.790 -2.896 -12.892 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.709 -2.062 -14.166 1.00 0.00 H new ATOM 1756 N ASP A 110 4.775 -2.314 -15.317 1.00 0.00 N ATOM 1757 CA ASP A 110 3.538 -1.862 -15.944 1.00 0.00 C ATOM 1758 C ASP A 110 2.689 -1.064 -14.960 1.00 0.00 C ATOM 1759 O ASP A 110 2.514 0.145 -15.113 1.00 0.00 O ATOM 1760 CB ASP A 110 2.742 -3.057 -16.471 1.00 0.00 C ATOM 1761 CG ASP A 110 2.059 -2.760 -17.792 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.773 -2.509 -18.786 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.811 -2.778 -17.832 1.00 0.00 O ATOM 0 H ASP A 110 4.642 -2.840 -14.453 1.00 0.00 H new ATOM 0 HA ASP A 110 3.800 -1.213 -16.779 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.410 -3.909 -16.594 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.992 -3.344 -15.734 1.00 0.00 H new ATOM 1768 N MET A 111 2.162 -1.749 -13.950 1.00 0.00 N ATOM 1769 CA MET A 111 1.329 -1.103 -12.941 1.00 0.00 C ATOM 1770 C MET A 111 2.099 -0.915 -11.638 1.00 0.00 C ATOM 1771 O MET A 111 3.005 -1.687 -11.323 1.00 0.00 O ATOM 1772 CB MET A 111 0.068 -1.930 -12.687 1.00 0.00 C ATOM 1773 CG MET A 111 -0.993 -1.770 -13.764 1.00 0.00 C ATOM 1774 SD MET A 111 -2.669 -1.894 -13.112 1.00 0.00 S ATOM 1775 CE MET A 111 -2.820 -3.666 -12.901 1.00 0.00 C ATOM 0 H MET A 111 2.297 -2.750 -13.808 1.00 0.00 H new ATOM 0 HA MET A 111 1.042 -0.121 -13.317 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.343 -2.982 -12.613 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.357 -1.643 -11.725 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.868 -0.803 -14.251 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.847 -2.533 -14.528 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.807 -3.902 -12.503 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.689 -4.160 -13.864 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.056 -4.016 -12.207 1.00 0.00 H new ATOM 1785 N VAL A 112 1.732 0.116 -10.884 1.00 0.00 N ATOM 1786 CA VAL A 112 2.386 0.406 -9.614 1.00 0.00 C ATOM 1787 C VAL A 112 1.392 0.349 -8.460 1.00 0.00 C ATOM 1788 O VAL A 112 0.244 0.773 -8.595 1.00 0.00 O ATOM 1789 CB VAL A 112 3.056 1.793 -9.631 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.895 1.997 -8.378 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.905 1.961 -10.882 1.00 0.00 C ATOM 0 H VAL A 112 0.985 0.765 -11.131 1.00 0.00 H new ATOM 0 HA VAL A 112 3.151 -0.357 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 112 2.275 2.553 -9.645 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.360 2.982 -8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.257 1.924 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.669 1.231 -8.330 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.370 2.947 -10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.680 1.194 -10.902 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.274 1.863 -11.766 1.00 0.00 H new ATOM 1801 N TRP A 113 1.839 -0.179 -7.325 1.00 0.00 N ATOM 1802 CA TRP A 113 0.987 -0.292 -6.147 1.00 0.00 C ATOM 1803 C TRP A 113 1.692 0.253 -4.909 1.00 0.00 C ATOM 1804 O TRP A 113 2.815 -0.146 -4.597 1.00 0.00 O ATOM 1805 CB TRP A 113 0.588 -1.751 -5.919 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.343 -2.284 -6.965 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.011 -2.701 -8.222 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.759 -2.457 -6.845 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.135 -3.123 -8.891 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.220 -2.983 -8.067 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.683 -2.219 -5.823 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.563 -3.275 -8.292 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.015 -2.509 -6.048 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.445 -3.033 -7.274 1.00 0.00 C ATOM 0 H TRP A 113 2.786 -0.535 -7.196 1.00 0.00 H new ATOM 0 HA TRP A 113 0.089 0.301 -6.322 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.487 -2.366 -5.896 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.114 -1.842 -4.941 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.989 -2.699 -8.631 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.157 -3.482 -9.846 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.361 -1.816 -4.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.897 -3.678 -9.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.737 -2.329 -5.265 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.493 -3.250 -7.419 1.00 0.00 H new ATOM 1825 N ILE A 114 1.026 1.162 -4.206 1.00 0.00 N ATOM 1826 CA ILE A 114 1.588 1.758 -3.000 1.00 0.00 C ATOM 1827 C ILE A 114 1.225 0.936 -1.768 1.00 0.00 C ATOM 1828 O ILE A 114 0.048 0.749 -1.458 1.00 0.00 O ATOM 1829 CB ILE A 114 1.100 3.207 -2.807 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.388 4.037 -4.060 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.762 3.835 -1.588 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.386 3.821 -5.172 1.00 0.00 C ATOM 0 H ILE A 114 0.096 1.502 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 114 2.671 1.767 -3.122 1.00 0.00 H new ATOM 0 HB ILE A 114 0.023 3.190 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.398 5.093 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.385 3.792 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.406 4.858 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.511 3.256 -0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.843 3.841 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.653 4.441 -6.028 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.392 2.772 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.610 4.094 -4.823 1.00 0.00 H new ATOM 1844 N VAL A 115 2.245 0.443 -1.072 1.00 0.00 N ATOM 1845 CA VAL A 115 2.036 -0.363 0.124 1.00 0.00 C ATOM 1846 C VAL A 115 2.095 0.491 1.386 1.00 0.00 C ATOM 1847 O VAL A 115 1.097 0.646 2.090 1.00 0.00 O ATOM 1848 CB VAL A 115 3.083 -1.488 0.230 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.724 -2.450 1.352 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.211 -2.226 -1.094 1.00 0.00 C ATOM 0 H VAL A 115 3.225 0.588 -1.317 1.00 0.00 H new ATOM 0 HA VAL A 115 1.043 -0.804 0.037 1.00 0.00 H new ATOM 0 HB VAL A 115 4.048 -1.038 0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.476 -3.237 1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.690 -1.909 2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.749 -2.894 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.955 -3.017 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.249 -2.663 -1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.521 -1.528 -1.871 1.00 0.00 H new ATOM 1860 N GLY A 116 3.272 1.040 1.669 1.00 0.00 N ATOM 1861 CA GLY A 116 3.439 1.869 2.849 1.00 0.00 C ATOM 1862 C GLY A 116 4.709 2.702 2.800 1.00 0.00 C ATOM 1863 O GLY A 116 5.515 2.545 1.883 1.00 0.00 O ATOM 0 H GLY A 116 4.113 0.926 1.103 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.578 2.530 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.458 1.234 3.735 1.00 0.00 H new ATOM 1867 N GLY A 117 4.899 3.597 3.778 1.00 0.00 N ATOM 1868 CA GLY A 117 3.938 3.775 4.859 1.00 0.00 C ATOM 1869 C GLY A 117 3.101 5.029 4.693 1.00 0.00 C ATOM 1870 O GLY A 117 2.676 5.358 3.585 1.00 0.00 O ATOM 0 H GLY A 117 5.714 4.208 3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.281 2.907 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.470 3.820 5.809 1.00 0.00 H new ATOM 1874 N SER A 118 2.864 5.728 5.798 1.00 0.00 N ATOM 1875 CA SER A 118 2.072 6.953 5.774 1.00 0.00 C ATOM 1876 C SER A 118 2.771 8.038 4.963 1.00 0.00 C ATOM 1877 O SER A 118 2.126 8.800 4.242 1.00 0.00 O ATOM 1878 CB SER A 118 1.819 7.448 7.199 1.00 0.00 C ATOM 1879 OG SER A 118 0.603 6.932 7.711 1.00 0.00 O ATOM 0 H SER A 118 3.209 5.467 6.722 1.00 0.00 H new ATOM 0 HA SER A 118 1.117 6.729 5.299 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.645 7.147 7.844 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.788 8.538 7.208 1.00 0.00 H new ATOM 0 HG SER A 118 0.576 5.962 7.574 1.00 0.00 H new ATOM 1885 N SER A 119 4.093 8.103 5.084 1.00 0.00 N ATOM 1886 CA SER A 119 4.880 9.097 4.361 1.00 0.00 C ATOM 1887 C SER A 119 4.652 8.980 2.857 1.00 0.00 C ATOM 1888 O SER A 119 4.461 9.982 2.168 1.00 0.00 O ATOM 1889 CB SER A 119 6.367 8.931 4.678 1.00 0.00 C ATOM 1890 OG SER A 119 6.701 9.560 5.903 1.00 0.00 O ATOM 0 H SER A 119 4.642 7.480 5.676 1.00 0.00 H new ATOM 0 HA SER A 119 4.556 10.086 4.684 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.615 7.871 4.731 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.964 9.358 3.872 1.00 0.00 H new ATOM 0 HG SER A 119 7.656 9.438 6.084 1.00 0.00 H new ATOM 1896 N VAL A 120 4.670 7.750 2.355 1.00 0.00 N ATOM 1897 CA VAL A 120 4.463 7.501 0.934 1.00 0.00 C ATOM 1898 C VAL A 120 3.030 7.825 0.527 1.00 0.00 C ATOM 1899 O VAL A 120 2.782 8.322 -0.571 1.00 0.00 O ATOM 1900 CB VAL A 120 4.770 6.037 0.568 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.739 5.845 -0.940 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.115 5.615 1.140 1.00 0.00 C ATOM 0 H VAL A 120 4.826 6.910 2.912 1.00 0.00 H new ATOM 0 HA VAL A 120 5.150 8.152 0.394 1.00 0.00 H new ATOM 0 HB VAL A 120 4.000 5.403 1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.958 4.804 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.751 6.104 -1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.486 6.489 -1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.315 4.578 0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.900 6.253 0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.095 5.711 2.226 1.00 0.00 H new ATOM 1912 N TYR A 121 2.089 7.540 1.422 1.00 0.00 N ATOM 1913 CA TYR A 121 0.679 7.801 1.159 1.00 0.00 C ATOM 1914 C TYR A 121 0.413 9.300 1.057 1.00 0.00 C ATOM 1915 O TYR A 121 -0.341 9.750 0.194 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.188 7.189 2.262 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.355 6.382 1.738 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -1.166 5.105 1.226 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.645 6.898 1.756 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -2.230 4.364 0.746 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.714 6.163 1.279 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.501 4.898 0.775 1.00 0.00 C ATOM 1923 OH TYR A 121 -4.563 4.163 0.298 1.00 0.00 O ATOM 0 H TYR A 121 2.278 7.128 2.336 1.00 0.00 H new ATOM 0 HA TYR A 121 0.420 7.340 0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.434 6.549 2.888 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.567 7.988 2.900 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.172 4.684 1.202 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.815 7.889 2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.067 3.372 0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.711 6.578 1.301 1.00 0.00 H new ATOM 0 HH TYR A 121 -5.377 4.411 0.784 1.00 0.00 H new ATOM 1933 N LYS A 122 1.038 10.068 1.944 1.00 0.00 N ATOM 1934 CA LYS A 122 0.869 11.517 1.955 1.00 0.00 C ATOM 1935 C LYS A 122 1.390 12.136 0.662 1.00 0.00 C ATOM 1936 O LYS A 122 0.693 12.914 0.010 1.00 0.00 O ATOM 1937 CB LYS A 122 1.597 12.127 3.155 1.00 0.00 C ATOM 1938 CG LYS A 122 1.043 13.477 3.580 1.00 0.00 C ATOM 1939 CD LYS A 122 2.142 14.393 4.094 1.00 0.00 C ATOM 1940 CE LYS A 122 1.572 15.543 4.908 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.956 16.585 4.042 1.00 0.00 N ATOM 0 H LYS A 122 1.666 9.711 2.664 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.196 11.733 2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.535 11.437 3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.654 12.238 2.911 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.541 13.948 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.293 13.335 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.837 13.820 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.711 14.788 3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.824 15.160 5.603 1.00 0.00 H new ATOM 0 HE3 LYS A 122 2.364 15.991 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.579 17.351 4.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.675 16.969 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.183 16.164 3.489 1.00 0.00 H new ATOM 1955 N GLU A 123 2.619 11.786 0.297 1.00 0.00 N ATOM 1956 CA GLU A 123 3.233 12.308 -0.919 1.00 0.00 C ATOM 1957 C GLU A 123 2.410 11.936 -2.148 1.00 0.00 C ATOM 1958 O GLU A 123 2.124 12.782 -2.996 1.00 0.00 O ATOM 1959 CB GLU A 123 4.661 11.776 -1.062 1.00 0.00 C ATOM 1960 CG GLU A 123 5.730 12.805 -0.732 1.00 0.00 C ATOM 1961 CD GLU A 123 6.411 13.356 -1.969 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.577 12.594 -2.944 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.779 14.550 -1.962 1.00 0.00 O ATOM 0 H GLU A 123 3.209 11.144 0.825 1.00 0.00 H new ATOM 0 HA GLU A 123 3.265 13.395 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.785 10.913 -0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.809 11.426 -2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.279 13.626 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.478 12.351 -0.082 1.00 0.00 H new ATOM 1970 N ALA A 124 2.032 10.665 -2.238 1.00 0.00 N ATOM 1971 CA ALA A 124 1.241 10.181 -3.364 1.00 0.00 C ATOM 1972 C ALA A 124 -0.118 10.871 -3.417 1.00 0.00 C ATOM 1973 O ALA A 124 -0.688 11.059 -4.492 1.00 0.00 O ATOM 1974 CB ALA A 124 1.067 8.673 -3.275 1.00 0.00 C ATOM 0 H ALA A 124 2.260 9.952 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 124 1.776 10.421 -4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.475 8.324 -4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.045 8.192 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.556 8.420 -2.346 1.00 0.00 H new ATOM 1980 N MET A 125 -0.633 11.244 -2.250 1.00 0.00 N ATOM 1981 CA MET A 125 -1.926 11.913 -2.162 1.00 0.00 C ATOM 1982 C MET A 125 -1.902 13.260 -2.881 1.00 0.00 C ATOM 1983 O MET A 125 -2.950 13.807 -3.225 1.00 0.00 O ATOM 1984 CB MET A 125 -2.321 12.111 -0.698 1.00 0.00 C ATOM 1985 CG MET A 125 -3.179 10.986 -0.141 1.00 0.00 C ATOM 1986 SD MET A 125 -4.428 11.573 1.018 1.00 0.00 S ATOM 1987 CE MET A 125 -5.174 10.026 1.525 1.00 0.00 C ATOM 0 H MET A 125 -0.174 11.094 -1.351 1.00 0.00 H new ATOM 0 HA MET A 125 -2.665 11.278 -2.651 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.417 12.200 -0.095 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.863 13.052 -0.601 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.669 10.466 -0.964 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.538 10.259 0.359 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.431 10.075 2.583 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.077 9.849 0.940 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.469 9.211 1.361 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.703 13.793 -3.104 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.553 15.077 -3.780 1.00 0.00 C ATOM 1999 C ASN A 126 -0.327 14.893 -5.279 1.00 0.00 C ATOM 2000 O ASN A 126 0.191 15.785 -5.950 1.00 0.00 O ATOM 2001 CB ASN A 126 0.612 15.862 -3.172 1.00 0.00 C ATOM 2002 CG ASN A 126 0.171 16.765 -2.037 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -0.452 16.314 -1.076 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.492 18.049 -2.143 1.00 0.00 N ATOM 0 H ASN A 126 0.176 13.356 -2.827 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.478 15.637 -3.641 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.365 15.164 -2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.086 16.463 -3.948 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.221 18.705 -1.410 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.009 18.380 -2.957 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.718 13.733 -5.802 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.555 13.444 -7.222 1.00 0.00 C ATOM 2013 C HIS A 127 -1.679 14.082 -8.039 1.00 0.00 C ATOM 2014 O HIS A 127 -2.855 13.929 -7.711 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.534 11.932 -7.456 1.00 0.00 C ATOM 2016 CG HIS A 127 0.843 11.344 -7.443 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.174 10.217 -6.721 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.978 11.733 -8.070 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.452 9.939 -6.904 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.963 10.843 -7.719 1.00 0.00 N ATOM 0 H HIS A 127 -1.149 12.981 -5.264 1.00 0.00 H new ATOM 0 HA HIS A 127 0.394 13.869 -7.548 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.135 11.445 -6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.004 11.714 -8.415 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.532 9.682 -6.137 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.088 12.585 -8.725 1.00 0.00 H new ATOM 0 HE1 HIS A 127 2.988 9.112 -6.462 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.333 14.810 -9.117 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.323 15.469 -9.972 1.00 0.00 C ATOM 2031 C PRO A 128 -3.017 14.494 -10.917 1.00 0.00 C ATOM 2032 O PRO A 128 -4.217 14.605 -11.169 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.484 16.471 -10.761 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.139 15.838 -10.857 1.00 0.00 C ATOM 2035 CD PRO A 128 0.047 15.051 -9.585 1.00 0.00 C ATOM 0 HA PRO A 128 -3.129 15.922 -9.394 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.908 16.653 -11.748 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.434 17.434 -10.253 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.076 15.188 -11.730 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.640 16.593 -10.965 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.577 14.116 -9.767 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.627 15.609 -8.850 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.254 13.539 -11.439 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.814 12.559 -12.352 1.00 0.00 C ATOM 2045 C GLY A 129 -3.785 11.617 -11.669 1.00 0.00 C ATOM 2046 O GLY A 129 -3.850 11.563 -10.441 1.00 0.00 O ATOM 0 H GLY A 129 -1.259 13.426 -11.246 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.325 13.075 -13.165 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.006 11.981 -12.799 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.543 10.871 -12.467 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.516 9.925 -11.933 1.00 0.00 C ATOM 2052 C HIS A 130 -4.829 8.866 -11.076 1.00 0.00 C ATOM 2053 O HIS A 130 -3.840 8.263 -11.492 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.287 9.256 -13.072 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.592 9.921 -13.383 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -7.888 10.460 -14.617 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.685 10.131 -12.611 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.105 10.974 -14.591 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.610 10.787 -13.386 1.00 0.00 N ATOM 0 H HIS A 130 -4.502 10.904 -13.486 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.217 10.476 -11.306 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.667 9.255 -13.968 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.473 8.214 -12.811 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.806 9.837 -11.579 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -9.602 11.464 -15.415 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.537 11.082 -13.080 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.360 8.646 -9.878 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.797 7.661 -8.963 1.00 0.00 C ATOM 2070 C LEU A 131 -5.892 7.006 -8.126 1.00 0.00 C ATOM 2071 O LEU A 131 -6.897 7.637 -7.799 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.759 8.319 -8.049 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.438 7.557 -7.916 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.256 8.507 -8.044 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.383 6.812 -6.591 1.00 0.00 C ATOM 0 H LEU A 131 -6.179 9.136 -9.519 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.309 6.887 -9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.547 9.320 -8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.194 8.438 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.380 6.827 -8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.326 7.946 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.285 8.995 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.309 9.261 -7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.437 6.276 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.465 7.524 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.208 6.101 -6.539 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.689 5.738 -7.783 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.659 4.998 -6.984 1.00 0.00 C ATOM 2089 C LYS A 132 -6.220 4.929 -5.525 1.00 0.00 C ATOM 2090 O LYS A 132 -5.051 4.681 -5.229 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.839 3.586 -7.542 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.622 3.541 -8.844 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.717 2.126 -9.389 1.00 0.00 C ATOM 2094 CE LYS A 132 -9.019 1.905 -10.143 1.00 0.00 C ATOM 2095 NZ LYS A 132 -9.193 2.886 -11.250 1.00 0.00 N ATOM 0 H LYS A 132 -4.862 5.202 -8.046 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.612 5.524 -7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.857 3.140 -7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.350 2.973 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.624 3.937 -8.681 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.141 4.184 -9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -6.874 1.933 -10.053 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -7.646 1.413 -8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.037 0.893 -10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.857 1.986 -9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.010 2.611 -11.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.354 3.833 -10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.336 2.900 -11.840 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.165 5.152 -4.617 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.875 5.115 -3.188 1.00 0.00 C ATOM 2111 C LEU A 133 -7.784 4.121 -2.473 1.00 0.00 C ATOM 2112 O LEU A 133 -8.982 4.359 -2.319 1.00 0.00 O ATOM 2113 CB LEU A 133 -7.042 6.508 -2.577 1.00 0.00 C ATOM 2114 CG LEU A 133 -6.267 6.743 -1.279 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.700 8.154 -1.242 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -7.160 6.494 -0.073 1.00 0.00 C ATOM 0 H LEU A 133 -8.137 5.360 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.842 4.791 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.726 7.250 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.101 6.680 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.436 6.039 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.152 8.302 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.026 8.297 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.515 8.875 -1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.592 6.666 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.012 7.173 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.517 5.464 -0.091 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.205 3.006 -2.037 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.962 1.975 -1.337 1.00 0.00 C ATOM 2130 C PHE A 134 -7.641 1.984 0.154 1.00 0.00 C ATOM 2131 O PHE A 134 -6.481 1.876 0.549 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.654 0.598 -1.928 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.500 0.253 -3.120 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -8.259 0.840 -4.351 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.538 -0.659 -3.009 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -9.036 0.525 -5.450 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -10.318 -0.979 -4.103 1.00 0.00 C ATOM 2138 CZ PHE A 134 -10.067 -0.386 -5.325 1.00 0.00 C ATOM 0 H PHE A 134 -6.214 2.794 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.023 2.188 -1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.603 0.562 -2.216 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.800 -0.160 -1.158 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.454 1.553 -4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.739 -1.125 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.838 0.990 -6.404 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.123 -1.692 -4.003 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.676 -0.634 -6.182 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.677 2.114 0.977 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.504 2.137 2.424 1.00 0.00 C ATOM 2150 C VAL A 135 -9.382 1.090 3.101 1.00 0.00 C ATOM 2151 O VAL A 135 -10.541 0.902 2.729 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.835 3.523 3.008 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.835 4.561 2.522 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.256 3.929 2.647 1.00 0.00 C ATOM 0 H VAL A 135 -9.644 2.205 0.666 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.456 1.909 2.619 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.763 3.466 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.086 5.534 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.832 4.275 2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.870 4.619 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.472 4.911 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.359 3.969 1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.957 3.199 3.051 1.00 0.00 H new ATOM 2164 N THR A 136 -8.822 0.410 4.096 1.00 0.00 N ATOM 2165 CA THR A 136 -9.554 -0.618 4.827 1.00 0.00 C ATOM 2166 C THR A 136 -9.926 -0.132 6.224 1.00 0.00 C ATOM 2167 O THR A 136 -9.063 0.282 6.998 1.00 0.00 O ATOM 2168 CB THR A 136 -8.718 -1.896 4.925 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.041 -2.146 3.706 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.539 -3.124 5.254 1.00 0.00 C ATOM 0 H THR A 136 -7.864 0.552 4.415 1.00 0.00 H new ATOM 0 HA THR A 136 -10.472 -0.833 4.280 1.00 0.00 H new ATOM 0 HB THR A 136 -8.015 -1.720 5.739 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.511 -2.966 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 136 -8.886 -3.995 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.036 -2.983 6.214 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.287 -3.280 4.477 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.215 -0.185 6.539 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.702 0.252 7.843 1.00 0.00 C ATOM 2180 C ARG A 137 -11.884 -0.937 8.782 1.00 0.00 C ATOM 2181 O ARG A 137 -12.708 -1.817 8.532 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.025 1.005 7.690 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.853 2.503 7.501 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.878 2.885 6.030 1.00 0.00 C ATOM 2185 NE ARG A 137 -12.195 4.152 5.782 1.00 0.00 N ATOM 2186 CZ ARG A 137 -12.677 5.338 6.145 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -13.844 5.424 6.772 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -11.991 6.442 5.881 1.00 0.00 N ATOM 0 H ARG A 137 -11.942 -0.526 5.910 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.959 0.922 8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.568 0.599 6.836 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.639 0.827 8.572 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.647 3.031 8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.909 2.821 7.945 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.406 2.097 5.443 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.912 2.958 5.692 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.295 4.126 5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.376 4.578 6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.209 6.336 7.048 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.094 6.382 5.400 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.361 7.351 6.159 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.112 -0.954 9.863 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.190 -2.033 10.841 1.00 0.00 C ATOM 2204 C ILE A 138 -12.057 -1.633 12.030 1.00 0.00 C ATOM 2205 O ILE A 138 -11.675 -0.779 12.830 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.792 -2.433 11.351 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.829 -2.620 10.177 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -9.876 -3.703 12.184 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.202 -3.771 9.267 1.00 0.00 C ATOM 0 H ILE A 138 -10.425 -0.233 10.084 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.641 -2.887 10.335 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.410 -1.632 11.983 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.798 -1.700 9.593 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.824 -2.785 10.565 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.881 -3.973 12.537 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.531 -3.535 13.039 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.276 -4.513 11.574 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.476 -3.845 8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.205 -4.700 9.837 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.194 -3.598 8.850 1.00 0.00 H new ATOM 2221 N MET A 139 -13.226 -2.255 12.139 1.00 0.00 N ATOM 2222 CA MET A 139 -14.147 -1.964 13.231 1.00 0.00 C ATOM 2223 C MET A 139 -13.723 -2.680 14.509 1.00 0.00 C ATOM 2224 O MET A 139 -14.216 -3.765 14.817 1.00 0.00 O ATOM 2225 CB MET A 139 -15.570 -2.378 12.849 1.00 0.00 C ATOM 2226 CG MET A 139 -16.354 -1.282 12.146 1.00 0.00 C ATOM 2227 SD MET A 139 -17.462 -1.926 10.877 1.00 0.00 S ATOM 2228 CE MET A 139 -18.736 -2.675 11.889 1.00 0.00 C ATOM 0 H MET A 139 -13.558 -2.964 11.485 1.00 0.00 H new ATOM 0 HA MET A 139 -14.124 -0.890 13.415 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.523 -3.253 12.201 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.107 -2.677 13.749 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.935 -0.727 12.882 1.00 0.00 H new ATOM 0 HG3 MET A 139 -15.658 -0.577 11.692 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.497 -3.118 11.247 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.294 -3.450 12.516 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.193 -1.914 12.521 1.00 0.00 H new ATOM 2238 N GLN A 140 -12.806 -2.065 15.249 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.315 -2.644 16.494 1.00 0.00 C ATOM 2240 C GLN A 140 -11.436 -1.649 17.246 1.00 0.00 C ATOM 2241 O GLN A 140 -10.610 -0.959 16.648 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.532 -3.927 16.211 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.334 -5.195 16.453 1.00 0.00 C ATOM 2244 CD GLN A 140 -11.916 -5.918 17.719 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -12.686 -6.016 18.674 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -10.690 -6.428 17.732 1.00 0.00 N ATOM 0 H GLN A 140 -12.388 -1.166 15.008 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.175 -2.885 17.119 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.192 -3.914 15.175 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.641 -3.945 16.839 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.393 -4.944 16.515 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.214 -5.864 15.601 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.085 -6.323 16.917 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -10.353 -6.925 18.557 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.619 -1.580 18.560 1.00 0.00 N ATOM 2256 CA ASP A 141 -10.843 -0.670 19.394 1.00 0.00 C ATOM 2257 C ASP A 141 -9.410 -1.167 19.554 1.00 0.00 C ATOM 2258 O ASP A 141 -9.178 -2.300 19.977 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.499 -0.518 20.767 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.278 0.858 21.364 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -10.105 1.228 21.587 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.277 1.567 21.609 1.00 0.00 O ATOM 0 H ASP A 141 -12.298 -2.144 19.071 1.00 0.00 H new ATOM 0 HA ASP A 141 -10.818 0.302 18.902 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.569 -0.705 20.678 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.099 -1.273 21.443 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.451 -0.312 19.214 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.040 -0.664 19.320 1.00 0.00 C ATOM 2269 C PHE A 142 -6.186 0.578 19.554 1.00 0.00 C ATOM 2270 O PHE A 142 -6.600 1.695 19.245 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.575 -1.385 18.053 1.00 0.00 C ATOM 2272 CG PHE A 142 -6.998 -2.825 17.993 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.537 -3.736 18.931 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -7.856 -3.268 17.000 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -6.924 -5.061 18.878 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.246 -4.593 16.942 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.779 -5.490 17.882 1.00 0.00 C ATOM 0 H PHE A 142 -8.625 0.630 18.863 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.921 -1.332 20.173 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.969 -0.862 17.182 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.488 -1.331 17.992 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.868 -3.406 19.712 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.225 -2.570 16.263 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.558 -5.761 19.615 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.915 -4.926 16.162 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.082 -6.526 17.838 1.00 0.00 H new ATOM 2287 N GLU A 143 -4.992 0.375 20.101 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.079 1.479 20.376 1.00 0.00 C ATOM 2289 C GLU A 143 -3.157 1.732 19.188 1.00 0.00 C ATOM 2290 O GLU A 143 -2.618 0.796 18.597 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.250 1.183 21.627 1.00 0.00 C ATOM 2292 CG GLU A 143 -2.994 2.406 22.491 1.00 0.00 C ATOM 2293 CD GLU A 143 -2.439 2.050 23.856 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -1.574 1.153 23.930 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -2.870 2.668 24.852 1.00 0.00 O ATOM 0 H GLU A 143 -4.634 -0.544 20.363 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.674 2.376 20.547 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.764 0.429 22.223 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.294 0.755 21.326 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.295 3.067 21.980 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.924 2.960 22.614 1.00 0.00 H new ATOM 2302 N SER A 144 -2.981 3.003 18.842 1.00 0.00 N ATOM 2303 CA SER A 144 -2.123 3.379 17.724 1.00 0.00 C ATOM 2304 C SER A 144 -1.249 4.574 18.087 1.00 0.00 C ATOM 2305 O SER A 144 -1.597 5.369 18.960 1.00 0.00 O ATOM 2306 CB SER A 144 -2.970 3.707 16.493 1.00 0.00 C ATOM 2307 OG SER A 144 -3.420 2.525 15.853 1.00 0.00 O ATOM 0 H SER A 144 -3.421 3.790 19.319 1.00 0.00 H new ATOM 0 HA SER A 144 -1.474 2.534 17.496 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.827 4.313 16.788 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.384 4.303 15.793 1.00 0.00 H new ATOM 0 HG SER A 144 -3.305 1.762 16.457 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.111 4.696 17.411 1.00 0.00 N ATOM 2314 CA ASP A 145 0.814 5.795 17.663 1.00 0.00 C ATOM 2315 C ASP A 145 0.730 6.840 16.554 1.00 0.00 C ATOM 2316 O ASP A 145 0.916 8.032 16.796 1.00 0.00 O ATOM 2317 CB ASP A 145 2.246 5.266 17.780 1.00 0.00 C ATOM 2318 CG ASP A 145 2.848 5.523 19.147 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.075 5.664 20.119 1.00 0.00 O ATOM 2320 OD2 ASP A 145 4.091 5.585 19.247 1.00 0.00 O ATOM 0 H ASP A 145 0.193 4.047 16.685 1.00 0.00 H new ATOM 0 HA ASP A 145 0.533 6.269 18.604 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.252 4.195 17.579 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.867 5.737 17.018 1.00 0.00 H new ATOM 2325 N THR A 146 0.450 6.383 15.338 1.00 0.00 N ATOM 2326 CA THR A 146 0.342 7.278 14.191 1.00 0.00 C ATOM 2327 C THR A 146 -1.093 7.335 13.679 1.00 0.00 C ATOM 2328 O THR A 146 -1.720 6.302 13.443 1.00 0.00 O ATOM 2329 CB THR A 146 1.277 6.821 13.071 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.583 6.593 13.570 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.386 7.817 11.937 1.00 0.00 C ATOM 0 H THR A 146 0.294 5.399 15.121 1.00 0.00 H new ATOM 0 HA THR A 146 0.634 8.277 14.513 1.00 0.00 H new ATOM 0 HB THR A 146 0.836 5.902 12.684 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.166 6.300 12.839 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.065 7.430 11.177 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.402 7.977 11.497 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.770 8.763 12.319 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.608 8.549 13.510 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.970 8.740 13.025 1.00 0.00 C ATOM 2341 C PHE A 147 -2.982 8.983 11.519 1.00 0.00 C ATOM 2342 O PHE A 147 -2.033 9.535 10.962 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.630 9.915 13.748 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.026 9.604 15.163 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -5.046 8.704 15.429 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.378 10.211 16.227 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -5.412 8.415 16.730 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -3.740 9.926 17.530 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.758 9.027 17.782 1.00 0.00 C ATOM 0 H PHE A 147 -1.103 9.414 13.702 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.534 7.831 13.233 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.944 10.762 13.749 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.515 10.223 13.191 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.561 8.223 14.610 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.581 10.915 16.036 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.208 7.712 16.924 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.227 10.406 18.351 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.042 8.803 18.800 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.062 8.566 10.866 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.196 8.739 9.424 1.00 0.00 C ATOM 2361 C PHE A 148 -4.854 10.078 9.095 1.00 0.00 C ATOM 2362 O PHE A 148 -5.917 10.401 9.626 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.018 7.594 8.829 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.844 7.438 7.345 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.628 8.163 6.462 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -3.896 6.566 6.834 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -5.470 8.022 5.096 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -3.733 6.421 5.469 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.522 7.149 4.599 1.00 0.00 C ATOM 0 H PHE A 148 -4.856 8.107 11.312 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.198 8.728 8.986 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.736 6.662 9.320 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.072 7.763 9.047 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.371 8.846 6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -3.278 5.993 7.510 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.087 8.594 4.418 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.990 5.739 5.083 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.398 7.036 3.532 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.234 10.881 8.210 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.775 12.188 7.819 1.00 0.00 C ATOM 2381 C PRO A 149 -6.213 12.092 7.321 1.00 0.00 C ATOM 2382 O PRO A 149 -6.618 11.077 6.756 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.847 12.638 6.687 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.573 11.905 6.925 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.963 10.583 7.522 1.00 0.00 C ATOM 0 HA PRO A 149 -4.808 12.881 8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.267 12.395 5.711 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.692 13.717 6.708 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.023 11.766 5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -1.923 12.461 7.600 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.090 9.818 6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.207 10.217 8.216 1.00 0.00 H new ATOM 2393 N GLU A 150 -6.980 13.157 7.534 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.373 13.193 7.106 1.00 0.00 C ATOM 2395 C GLU A 150 -8.473 13.263 5.585 1.00 0.00 C ATOM 2396 O GLU A 150 -7.940 14.180 4.960 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.089 14.391 7.732 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.529 14.102 8.124 1.00 0.00 C ATOM 2399 CD GLU A 150 -10.648 13.514 9.516 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -10.596 14.289 10.494 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -10.791 12.278 9.628 1.00 0.00 O ATOM 0 H GLU A 150 -6.660 14.006 8.000 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.855 12.275 7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.538 14.712 8.616 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.073 15.222 7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.108 15.024 8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.966 13.411 7.403 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.159 12.289 4.997 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.329 12.240 3.550 1.00 0.00 C ATOM 2410 C ILE A 151 -10.353 13.268 3.082 1.00 0.00 C ATOM 2411 O ILE A 151 -11.453 13.355 3.627 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.772 10.841 3.082 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.874 9.765 3.695 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.748 10.757 1.563 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.337 8.354 3.406 1.00 0.00 C ATOM 0 H ILE A 151 -9.606 11.523 5.500 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.359 12.471 3.110 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.794 10.669 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.860 9.891 3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.831 9.911 4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.064 9.762 1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.427 11.501 1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.737 10.947 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.653 7.644 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.339 8.210 3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.353 8.190 2.329 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.984 14.045 2.069 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.871 15.068 1.527 1.00 0.00 C ATOM 2429 C ASP A 152 -11.793 14.481 0.463 1.00 0.00 C ATOM 2430 O ASP A 152 -11.339 13.816 -0.468 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.055 16.218 0.934 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.779 17.313 1.945 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -10.736 18.011 2.341 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.605 17.472 2.342 1.00 0.00 O ATOM 0 H ASP A 152 -9.077 13.986 1.607 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.485 15.450 2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.109 15.831 0.555 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.591 16.639 0.084 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.090 14.733 0.607 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.077 14.230 -0.341 1.00 0.00 C ATOM 2441 C LEU A 153 -14.155 15.124 -1.577 1.00 0.00 C ATOM 2442 O LEU A 153 -14.551 14.677 -2.653 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.452 14.135 0.325 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.846 12.736 0.800 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.155 12.783 1.572 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.956 11.784 -0.382 1.00 0.00 C ATOM 0 H LEU A 153 -13.482 15.283 1.372 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.765 13.235 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.472 14.811 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.205 14.488 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.068 12.367 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.419 11.778 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.042 13.432 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.943 13.172 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.237 10.793 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.714 12.150 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.995 11.727 -0.894 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.775 16.388 -1.415 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.804 17.340 -2.519 1.00 0.00 C ATOM 2460 C GLU A 154 -12.820 16.938 -3.613 1.00 0.00 C ATOM 2461 O GLU A 154 -13.036 17.223 -4.791 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.476 18.747 -2.016 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.088 19.854 -2.860 1.00 0.00 C ATOM 2464 CD GLU A 154 -13.682 21.237 -2.390 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -12.534 21.392 -1.923 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -14.511 22.165 -2.490 1.00 0.00 O ATOM 0 H GLU A 154 -13.444 16.776 -0.531 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.809 17.336 -2.941 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.828 18.848 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.394 18.873 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.785 19.724 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.174 19.769 -2.832 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.740 16.273 -3.216 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.723 15.832 -4.165 1.00 0.00 C ATOM 2475 C LYS A 155 -10.854 14.338 -4.448 1.00 0.00 C ATOM 2476 O LYS A 155 -10.673 13.894 -5.581 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.325 16.140 -3.626 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.796 17.500 -4.051 1.00 0.00 C ATOM 2479 CD LYS A 155 -7.277 17.513 -4.112 1.00 0.00 C ATOM 2480 CE LYS A 155 -6.769 18.515 -5.136 1.00 0.00 C ATOM 2481 NZ LYS A 155 -6.472 17.870 -6.445 1.00 0.00 N ATOM 0 H LYS A 155 -11.546 16.028 -2.245 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.873 16.375 -5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.345 16.091 -2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.635 15.368 -3.967 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.203 17.761 -5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.140 18.261 -3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.875 17.760 -3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.913 16.517 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.514 19.298 -5.278 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.868 18.997 -4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.128 18.587 -7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.743 17.140 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.337 17.432 -6.820 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.168 13.569 -3.410 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.322 12.125 -3.549 1.00 0.00 C ATOM 2497 C TYR A 156 -12.795 11.742 -3.650 1.00 0.00 C ATOM 2498 O TYR A 156 -13.658 12.392 -3.061 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.677 11.406 -2.362 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.171 11.537 -2.320 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.568 12.656 -1.760 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.353 10.541 -2.839 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.192 12.779 -1.719 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -6.977 10.657 -2.802 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.401 11.778 -2.241 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.031 11.897 -2.202 1.00 0.00 O ATOM 0 H TYR A 156 -11.321 13.921 -2.465 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.821 11.818 -4.467 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.094 11.804 -1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.940 10.349 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.184 13.443 -1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.800 9.662 -3.279 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.739 13.655 -1.280 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.355 9.874 -3.210 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.776 12.814 -2.433 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.075 10.682 -4.402 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.443 10.212 -4.581 1.00 0.00 C ATOM 2518 C LYS A 157 -14.719 8.995 -3.702 1.00 0.00 C ATOM 2519 O LYS A 157 -13.924 8.055 -3.659 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.699 9.868 -6.051 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.749 10.750 -6.707 1.00 0.00 C ATOM 2522 CD LYS A 157 -15.821 10.508 -8.206 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.245 10.636 -8.723 1.00 0.00 C ATOM 2524 NZ LYS A 157 -17.528 9.668 -9.818 1.00 0.00 N ATOM 0 H LYS A 157 -12.372 10.133 -4.897 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.119 11.013 -4.282 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.764 9.957 -6.605 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.014 8.827 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.723 10.554 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.516 11.798 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.180 11.222 -8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.438 9.513 -8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.945 10.472 -7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.410 11.651 -9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.509 9.788 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.877 9.841 -10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.396 8.698 -9.467 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.849 9.019 -3.003 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.228 7.918 -2.125 1.00 0.00 C ATOM 2540 C LEU A 158 -16.827 6.765 -2.925 1.00 0.00 C ATOM 2541 O LEU A 158 -17.877 6.909 -3.550 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.228 8.400 -1.071 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.978 7.881 0.345 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.935 8.533 1.330 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -17.115 6.366 0.388 1.00 0.00 C ATOM 0 H LEU A 158 -16.518 9.789 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.329 7.559 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.213 9.490 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.230 8.101 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.960 8.143 0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.742 8.151 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.789 9.613 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.962 8.303 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.934 6.013 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.121 6.083 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.388 5.916 -0.288 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.151 5.621 -2.899 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.615 4.441 -3.621 1.00 0.00 C ATOM 2559 C LEU A 159 -16.945 3.306 -2.652 1.00 0.00 C ATOM 2560 O LEU A 159 -16.069 2.526 -2.278 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.553 3.981 -4.622 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.695 4.563 -6.029 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -15.545 6.076 -5.999 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -14.671 3.942 -6.968 1.00 0.00 C ATOM 0 H LEU A 159 -15.280 5.486 -2.386 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.523 4.708 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.570 4.246 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.586 2.894 -4.690 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.692 4.325 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.649 6.472 -7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.316 6.505 -5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.562 6.336 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.786 4.368 -7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.666 4.149 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.826 2.864 -7.014 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.217 3.199 -2.230 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.653 2.152 -1.299 1.00 0.00 C ATOM 2578 C PRO A 160 -18.602 0.762 -1.925 1.00 0.00 C ATOM 2579 O PRO A 160 -18.166 -0.199 -1.290 1.00 0.00 O ATOM 2580 CB PRO A 160 -20.098 2.538 -0.973 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.546 3.351 -2.138 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.328 4.086 -2.623 1.00 0.00 C ATOM 0 HA PRO A 160 -18.007 2.095 -0.423 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.724 1.655 -0.843 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.156 3.109 -0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.956 2.715 -2.923 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.333 4.048 -1.848 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.356 4.242 -3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -19.241 5.069 -2.160 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.049 0.662 -3.172 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.054 -0.612 -3.883 1.00 0.00 C ATOM 2592 C GLU A 161 -18.311 -0.498 -5.210 1.00 0.00 C ATOM 2593 O GLU A 161 -18.771 0.171 -6.135 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.491 -1.078 -4.128 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.327 -1.161 -2.861 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.695 -1.769 -3.106 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.764 -2.834 -3.754 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.696 -1.179 -2.649 1.00 0.00 O ATOM 0 H GLU A 161 -19.413 1.447 -3.712 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.542 -1.347 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.972 -0.394 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.470 -2.058 -4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.796 -1.756 -2.118 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.447 -0.162 -2.443 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.160 -1.157 -5.297 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.353 -1.130 -6.511 1.00 0.00 C ATOM 2607 C TYR A 162 -16.086 -2.548 -7.018 1.00 0.00 C ATOM 2608 O TYR A 162 -15.717 -3.430 -6.243 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.028 -0.412 -6.251 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.151 -0.294 -7.477 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -14.331 0.741 -8.386 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.144 -1.218 -7.726 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -13.532 0.852 -9.508 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.340 -1.113 -8.845 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.538 -0.077 -9.733 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.740 0.030 -10.849 1.00 0.00 O ATOM 0 H TYR A 162 -16.765 -1.716 -4.541 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.909 -0.587 -7.276 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.235 0.586 -5.866 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.481 -0.946 -5.474 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -15.108 1.471 -8.213 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -12.987 -2.032 -7.034 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -13.685 1.662 -10.205 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.560 -1.839 -9.023 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.089 -0.703 -10.857 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.267 -2.789 -8.330 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.041 -4.110 -8.926 1.00 0.00 C ATOM 2628 C PRO A 163 -14.647 -4.650 -8.623 1.00 0.00 C ATOM 2629 O PRO A 163 -13.661 -3.915 -8.677 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.200 -3.860 -10.428 1.00 0.00 C ATOM 2631 CG PRO A 163 -17.055 -2.645 -10.524 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.706 -1.799 -9.333 1.00 0.00 C ATOM 0 HA PRO A 163 -16.730 -4.856 -8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.234 -3.702 -10.907 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.666 -4.712 -10.923 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.866 -2.107 -11.453 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -18.112 -2.910 -10.518 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.917 -1.084 -9.565 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.563 -1.224 -8.983 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.573 -5.938 -8.304 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.296 -6.555 -7.998 1.00 0.00 C ATOM 2642 C GLY A 164 -13.010 -6.593 -6.510 1.00 0.00 C ATOM 2643 O GLY A 164 -12.419 -7.550 -6.009 1.00 0.00 O ATOM 0 H GLY A 164 -15.375 -6.566 -8.252 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.283 -7.571 -8.393 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.501 -6.007 -8.503 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.429 -5.550 -5.801 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.213 -5.469 -4.361 1.00 0.00 C ATOM 2649 C VAL A 165 -14.514 -5.703 -3.598 1.00 0.00 C ATOM 2650 O VAL A 165 -15.569 -5.196 -3.979 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.626 -4.102 -3.957 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.584 -2.977 -4.320 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.299 -4.076 -2.471 1.00 0.00 C ATOM 0 H VAL A 165 -13.920 -4.750 -6.200 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.499 -6.250 -4.101 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.700 -3.950 -4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.150 -2.021 -4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.759 -2.981 -5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.530 -3.122 -3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.886 -3.103 -2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.207 -4.253 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.569 -4.853 -2.245 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.430 -6.474 -2.518 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.600 -6.775 -1.701 1.00 0.00 C ATOM 2665 C LEU A 166 -16.081 -5.531 -0.962 1.00 0.00 C ATOM 2666 O LEU A 166 -15.280 -4.769 -0.421 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.277 -7.885 -0.700 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.497 -9.308 -1.218 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.540 -10.276 -0.540 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.939 -9.737 -0.996 1.00 0.00 C ATOM 0 H LEU A 166 -13.564 -6.901 -2.189 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.397 -7.114 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.236 -7.784 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.889 -7.740 0.190 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.295 -9.321 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.711 -11.283 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.513 -9.978 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.710 -10.261 0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.079 -10.751 -1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.167 -9.709 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.606 -9.059 -1.528 1.00 0.00 H new ATOM 2682 N SER A 167 -17.395 -5.332 -0.942 1.00 0.00 N ATOM 2683 CA SER A 167 -17.984 -4.180 -0.269 1.00 0.00 C ATOM 2684 C SER A 167 -18.684 -4.600 1.020 1.00 0.00 C ATOM 2685 O SER A 167 -18.772 -3.824 1.972 1.00 0.00 O ATOM 2686 CB SER A 167 -18.977 -3.474 -1.194 1.00 0.00 C ATOM 2687 OG SER A 167 -18.508 -3.462 -2.532 1.00 0.00 O ATOM 0 H SER A 167 -18.072 -5.954 -1.384 1.00 0.00 H new ATOM 0 HA SER A 167 -17.179 -3.490 -0.016 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.943 -3.978 -1.148 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.134 -2.451 -0.851 1.00 0.00 H new ATOM 0 HG SER A 167 -19.271 -3.470 -3.146 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.181 -5.833 1.045 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.873 -6.355 2.217 1.00 0.00 C ATOM 2695 C ASP A 168 -18.926 -6.451 3.410 1.00 0.00 C ATOM 2696 O ASP A 168 -17.722 -6.642 3.245 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.469 -7.731 1.913 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.430 -7.698 0.741 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -22.433 -6.957 0.816 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.179 -8.412 -0.252 1.00 0.00 O ATOM 0 H ASP A 168 -19.117 -6.489 0.266 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.679 -5.665 2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.664 -8.434 1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -20.990 -8.102 2.796 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.481 -6.315 4.610 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.687 -6.386 5.831 1.00 0.00 C ATOM 2707 C VAL A 169 -18.092 -7.778 6.019 1.00 0.00 C ATOM 2708 O VAL A 169 -18.785 -8.785 5.870 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.528 -6.027 7.071 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.649 -5.949 8.310 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -20.271 -4.717 6.854 1.00 0.00 C ATOM 0 H VAL A 169 -20.477 -6.155 4.763 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.881 -5.660 5.727 1.00 0.00 H new ATOM 0 HB VAL A 169 -20.265 -6.815 7.225 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.261 -5.694 9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.169 -6.913 8.477 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.886 -5.183 8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.859 -4.481 7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.553 -3.917 6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.934 -4.813 5.994 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.805 -7.827 6.347 1.00 0.00 N ATOM 2722 CA GLN A 170 -16.117 -9.095 6.557 1.00 0.00 C ATOM 2723 C GLN A 170 -15.784 -9.296 8.032 1.00 0.00 C ATOM 2724 O GLN A 170 -15.906 -8.373 8.837 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.836 -9.148 5.721 1.00 0.00 C ATOM 2726 CG GLN A 170 -15.077 -9.487 4.260 1.00 0.00 C ATOM 2727 CD GLN A 170 -15.041 -10.979 3.994 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -14.049 -11.649 4.282 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -16.126 -11.508 3.440 1.00 0.00 N ATOM 0 H GLN A 170 -16.218 -7.003 6.473 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.783 -9.898 6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -14.331 -8.184 5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -14.162 -9.889 6.151 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -16.045 -9.090 3.954 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.322 -8.994 3.647 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.926 -10.915 3.218 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.159 -12.507 3.237 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.364 -10.508 8.379 1.00 0.00 N ATOM 2739 CA GLU A 171 -15.014 -10.830 9.757 1.00 0.00 C ATOM 2740 C GLU A 171 -13.922 -11.893 9.809 1.00 0.00 C ATOM 2741 O GLU A 171 -14.009 -12.920 9.136 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.249 -11.314 10.519 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.134 -11.157 12.027 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.902 -12.223 12.784 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -16.745 -13.417 12.452 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.661 -11.864 13.709 1.00 0.00 O ATOM 0 H GLU A 171 -15.258 -11.283 7.725 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.635 -9.924 10.229 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.121 -10.761 10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.423 -12.364 10.284 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.083 -11.199 12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.505 -10.173 12.316 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.893 -11.639 10.612 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.784 -12.574 10.752 1.00 0.00 C ATOM 2755 C GLU A 172 -11.305 -12.637 12.199 1.00 0.00 C ATOM 2756 O GLU A 172 -10.975 -11.613 12.798 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.627 -12.167 9.837 1.00 0.00 C ATOM 2758 CG GLU A 172 -10.693 -12.799 8.456 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.039 -14.166 8.409 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -9.077 -14.390 9.173 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -10.488 -15.012 7.607 1.00 0.00 O ATOM 0 H GLU A 172 -12.805 -10.793 11.175 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.137 -13.563 10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.623 -11.082 9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.685 -12.445 10.310 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.736 -12.888 8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.205 -12.142 7.736 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.269 -13.844 12.754 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.830 -14.041 14.131 1.00 0.00 C ATOM 2770 C LYS A 173 -11.674 -13.215 15.097 1.00 0.00 C ATOM 2771 O LYS A 173 -11.195 -12.788 16.147 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.354 -13.665 14.277 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.402 -14.812 13.981 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.967 -14.448 14.327 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.724 -14.506 15.826 1.00 0.00 C ATOM 2776 NZ LYS A 173 -5.488 -13.773 16.218 1.00 0.00 N ATOM 0 H LYS A 173 -11.539 -14.701 12.271 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.956 -15.095 14.377 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.131 -12.836 13.605 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.177 -13.310 15.292 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.703 -15.692 14.550 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.467 -15.077 12.926 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.285 -15.131 13.820 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.746 -13.446 13.960 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.580 -14.080 16.349 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.644 -15.547 16.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.265 -13.976 17.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.697 -14.080 15.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.638 -12.751 16.098 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.933 -12.994 14.734 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.823 -12.219 15.578 1.00 0.00 C ATOM 2792 C GLY A 174 -13.636 -10.723 15.408 1.00 0.00 C ATOM 2793 O GLY A 174 -14.050 -9.940 16.263 1.00 0.00 O ATOM 0 H GLY A 174 -13.353 -13.338 13.870 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.856 -12.481 15.347 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.652 -12.486 16.621 1.00 0.00 H new ATOM 2797 N ILE A 175 -13.012 -10.324 14.303 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.773 -8.913 14.028 1.00 0.00 C ATOM 2799 C ILE A 175 -13.543 -8.456 12.794 1.00 0.00 C ATOM 2800 O ILE A 175 -13.280 -8.913 11.682 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.274 -8.626 13.818 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.450 -9.251 14.946 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -11.026 -7.127 13.741 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.959 -9.041 14.793 1.00 0.00 C ATOM 0 H ILE A 175 -12.663 -10.959 13.585 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.123 -8.358 14.899 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.963 -9.074 12.874 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.772 -8.829 15.898 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.656 -10.321 14.986 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.962 -6.941 13.593 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.588 -6.708 12.906 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.350 -6.656 14.669 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.438 -9.510 15.628 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.623 -9.488 13.858 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.741 -7.973 14.784 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.496 -7.552 12.998 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.304 -7.034 11.901 1.00 0.00 C ATOM 2818 C LYS A 176 -14.631 -5.830 11.249 1.00 0.00 C ATOM 2819 O LYS A 176 -14.090 -4.963 11.935 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.695 -6.643 12.405 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.565 -7.834 12.771 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.818 -7.401 13.515 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.298 -8.479 14.473 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.721 -9.713 13.754 1.00 0.00 N ATOM 0 H LYS A 176 -14.727 -7.164 13.912 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.403 -7.821 11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.589 -5.999 13.278 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.200 -6.057 11.637 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.846 -8.373 11.866 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.994 -8.526 13.390 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.615 -6.485 14.069 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.607 -7.172 12.799 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.500 -8.723 15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.133 -8.097 15.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.567 -10.109 14.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.940 -9.480 12.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.952 -10.413 13.783 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.668 -5.785 9.921 1.00 0.00 N ATOM 2839 CA TYR A 177 -14.062 -4.687 9.177 1.00 0.00 C ATOM 2840 C TYR A 177 -14.752 -4.497 7.830 1.00 0.00 C ATOM 2841 O TYR A 177 -15.323 -5.436 7.275 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.570 -4.950 8.965 1.00 0.00 C ATOM 2843 CG TYR A 177 -12.279 -6.244 8.239 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.595 -7.470 8.811 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.688 -6.240 6.982 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -12.331 -8.655 8.151 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -11.420 -7.420 6.315 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.743 -8.625 6.904 1.00 0.00 C ATOM 2849 OH TYR A 177 -11.478 -9.802 6.243 1.00 0.00 O ATOM 0 H TYR A 177 -15.111 -6.496 9.339 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.184 -3.774 9.760 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.141 -4.122 8.400 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.072 -4.967 9.934 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -13.055 -7.497 9.788 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.434 -5.298 6.518 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -12.584 -9.600 8.609 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.960 -7.399 5.338 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.549 -9.800 5.931 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.697 -3.275 7.310 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.317 -2.961 6.028 1.00 0.00 C ATOM 2861 C LYS A 178 -14.273 -2.493 5.019 1.00 0.00 C ATOM 2862 O LYS A 178 -13.188 -2.049 5.393 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.391 -1.885 6.208 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.809 -2.431 6.183 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.450 -2.258 4.815 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.898 -1.808 4.930 1.00 0.00 C ATOM 2867 NZ LYS A 178 -20.324 -0.999 3.755 1.00 0.00 N ATOM 0 H LYS A 178 -14.229 -2.486 7.757 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.783 -3.869 5.645 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.225 -1.372 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.283 -1.140 5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.798 -3.488 6.449 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -18.410 -1.919 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.885 -1.526 4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.403 -3.200 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.543 -2.682 5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.024 -1.221 5.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -21.317 -0.712 3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.725 -0.152 3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.228 -1.567 2.889 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.609 -2.595 3.737 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.702 -2.182 2.673 1.00 0.00 C ATOM 2883 C PHE A 179 -14.214 -0.922 1.981 1.00 0.00 C ATOM 2884 O PHE A 179 -15.295 -0.920 1.394 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.534 -3.309 1.651 1.00 0.00 C ATOM 2886 CG PHE A 179 -12.235 -4.051 1.784 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -12.107 -5.096 2.685 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -11.141 -3.702 1.008 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -10.913 -5.780 2.809 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.944 -4.383 1.128 1.00 0.00 C ATOM 2891 CZ PHE A 179 -9.830 -5.423 2.030 1.00 0.00 C ATOM 0 H PHE A 179 -15.503 -2.960 3.410 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.733 -1.960 3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -14.358 -4.014 1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.603 -2.891 0.647 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -12.950 -5.379 3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.225 -2.889 0.302 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -10.827 -6.593 3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -9.099 -4.102 0.517 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.896 -5.956 2.126 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.429 0.148 2.055 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.802 1.415 1.437 1.00 0.00 C ATOM 2903 C GLU A 180 -12.866 1.753 0.281 1.00 0.00 C ATOM 2904 O GLU A 180 -11.650 1.590 0.387 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.779 2.539 2.474 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.478 3.807 2.012 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.978 3.755 2.221 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.437 4.115 3.325 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.695 3.355 1.279 1.00 0.00 O ATOM 0 H GLU A 180 -12.530 0.163 2.537 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.814 1.315 1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -14.252 2.186 3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.743 2.774 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.069 4.660 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.268 3.969 0.955 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.440 2.224 -0.821 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.657 2.585 -1.996 1.00 0.00 C ATOM 2918 C VAL A 181 -12.710 4.088 -2.250 1.00 0.00 C ATOM 2919 O VAL A 181 -13.775 4.701 -2.191 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.156 1.847 -3.252 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.208 2.077 -4.419 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.315 0.361 -2.970 1.00 0.00 C ATOM 0 H VAL A 181 -14.445 2.365 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.628 2.288 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.132 2.249 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.577 1.548 -5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.150 3.144 -4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.217 1.705 -4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.668 -0.144 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.354 -0.058 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -14.037 0.218 -2.166 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.552 4.676 -2.534 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.466 6.107 -2.797 1.00 0.00 C ATOM 2934 C TYR A 182 -10.747 6.376 -4.115 1.00 0.00 C ATOM 2935 O TYR A 182 -9.673 5.831 -4.371 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.737 6.815 -1.653 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.646 7.215 -0.512 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.628 8.182 -0.687 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.521 6.626 0.740 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.459 8.551 0.353 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.349 6.990 1.785 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.316 7.952 1.586 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.143 8.316 2.624 1.00 0.00 O ATOM 0 H TYR A 182 -10.661 4.183 -2.588 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.481 6.498 -2.870 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.955 6.159 -1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.244 7.705 -2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.744 8.653 -1.652 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.765 5.872 0.899 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -14.217 9.305 0.201 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.239 6.523 2.753 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.912 7.799 3.424 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.347 7.220 -4.949 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.764 7.562 -6.241 1.00 0.00 C ATOM 2955 C GLU A 183 -10.231 8.991 -6.235 1.00 0.00 C ATOM 2956 O GLU A 183 -10.751 9.856 -5.530 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.802 7.397 -7.352 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.193 7.169 -8.725 1.00 0.00 C ATOM 2959 CD GLU A 183 -12.221 7.234 -9.838 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -12.557 8.356 -10.271 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.690 6.162 -10.275 1.00 0.00 O ATOM 0 H GLU A 183 -12.236 7.679 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.932 6.883 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.452 6.557 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.430 8.287 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.421 7.917 -8.905 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.704 6.195 -8.744 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.190 9.233 -7.026 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.587 10.558 -7.111 1.00 0.00 C ATOM 2970 C LYS A 184 -9.045 11.284 -8.372 1.00 0.00 C ATOM 2971 O LYS A 184 -8.843 10.802 -9.486 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.061 10.448 -7.098 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.373 11.611 -6.402 1.00 0.00 C ATOM 2974 CD LYS A 184 -4.858 11.502 -6.494 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.218 11.429 -5.117 1.00 0.00 C ATOM 2976 NZ LYS A 184 -4.175 10.034 -4.598 1.00 0.00 N ATOM 0 H LYS A 184 -8.747 8.529 -7.617 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.911 11.134 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.776 9.519 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.701 10.385 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.699 12.549 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.673 11.638 -5.355 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.591 10.615 -7.068 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.463 12.362 -7.035 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.205 11.830 -5.166 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.777 12.057 -4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.195 10.050 -3.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.998 9.506 -4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.302 9.570 -4.920 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.663 12.446 -8.187 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.150 13.240 -9.310 1.00 0.00 C ATOM 2992 C ASN A 185 -9.322 14.511 -9.477 1.00 0.00 C ATOM 2993 O ASN A 185 -9.072 15.232 -8.512 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.624 13.598 -9.106 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.458 13.339 -10.346 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.518 12.718 -10.276 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -11.981 13.816 -11.490 1.00 0.00 N ATOM 0 H ASN A 185 -9.838 12.859 -7.271 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.051 12.643 -10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.024 13.018 -8.274 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.705 14.649 -8.830 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.498 13.673 -12.357 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.097 14.325 -11.501 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.900 14.778 -10.709 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.100 15.961 -11.003 1.00 0.00 C ATOM 3006 C ASP A 186 -8.984 17.114 -11.467 1.00 0.00 C ATOM 3007 O ASP A 186 -10.034 16.841 -12.087 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.054 15.643 -12.073 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.041 16.758 -12.241 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.437 17.169 -11.229 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -5.852 17.220 -13.386 1.00 0.00 O ATOM 3012 OXT ASP A 186 -8.621 18.280 -11.206 1.00 0.00 O ATOM 0 H ASP A 186 -9.099 14.191 -11.519 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.592 16.262 -10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -6.535 14.722 -11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.555 15.464 -13.025 1.00 0.00 H new