USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1642 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 177 THR OG1 : rot -27:sc= 0.0926 USER MOD Set 1.2: A 181 ASN : amide:sc=-0.00119 K(o=0.091,f=-0.56) USER MOD Set 2.1: A 116 ASN : amide:sc= -1.59! K(o=-0.42!,f=-1.2) USER MOD Set 2.2: A 119 THR OG1 : rot 90:sc= 0.00673 USER MOD Set 2.3: A 168 LYS NZ :NH3+ 151:sc= 1.15 (180deg=0.415) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.103 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.43) USER MOD Single : A 24 GLN : amide:sc= -0.614 K(o=-0.61,f=-2.1) USER MOD Single : A 29 SER OG : rot -16:sc= 0.206 USER MOD Single : A 33 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0566) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot -154:sc= 1.11 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 47 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.928) USER MOD Single : A 49 GLN : amide:sc= -0.0739 X(o=-0.074,f=-0.004) USER MOD Single : A 55 SER OG : rot 170:sc= 0.013 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.842 K(o=0.84,f=-7.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 46:sc= 0.594 USER MOD Single : A 100 SER OG : rot -34:sc= 1.12 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 95:sc= 0.887 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0166 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0.161 X(o=0.16,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.526 K(o=-0.53,f=0.11) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 144:sc= 1.2 USER MOD Single : A 152 SER OG : rot -38:sc= 1.11 USER MOD Single : A 156 LYS NZ :NH3+ -116:sc= 0.141 (180deg=0) USER MOD Single : A 158 TYR OH : rot 167:sc= 0.859 USER MOD Single : A 159 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0.355 K(o=0.35,f=-1.3) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 175 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.3!) USER MOD Single : A 178 HIS : no HE2:sc= -0.598 K(o=-0.6,f=-7.2!) USER MOD Single : A 182 TYR OH : rot 158:sc= 0.66 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 160:sc= 0.593 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -87:sc= 0.705 USER MOD Single : A 201 HIS : no HE2:sc= -1.13 X(o=-1.1,f=-0.8) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 8.498 5.317 20.277 1.00 0.00 N ATOM 31 CA LEU A 3 9.243 4.287 19.554 1.00 0.00 C ATOM 32 C LEU A 3 10.051 4.997 18.471 1.00 0.00 C ATOM 33 O LEU A 3 9.822 6.177 18.207 1.00 0.00 O ATOM 34 CB LEU A 3 8.286 3.197 19.029 1.00 0.00 C ATOM 35 CG LEU A 3 7.097 3.471 18.096 1.00 0.00 C ATOM 36 CD1 LEU A 3 7.538 3.881 16.708 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.249 2.201 17.980 1.00 0.00 C ATOM 0 HA LEU A 3 9.939 3.750 20.198 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.911 2.465 18.518 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.874 2.705 19.910 1.00 0.00 H new ATOM 0 HG LEU A 3 6.526 4.293 18.527 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.661 4.063 16.087 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.135 4.791 16.770 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.136 3.084 16.266 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.403 2.388 17.319 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.857 1.394 17.572 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.883 1.917 18.967 1.00 0.00 H new ATOM 49 N GLU A 4 10.992 4.310 17.845 1.00 0.00 N ATOM 50 CA GLU A 4 11.787 4.919 16.781 1.00 0.00 C ATOM 51 C GLU A 4 11.548 4.106 15.523 1.00 0.00 C ATOM 52 O GLU A 4 11.354 2.888 15.592 1.00 0.00 O ATOM 53 CB GLU A 4 13.278 4.986 17.121 1.00 0.00 C ATOM 54 CG GLU A 4 13.579 5.622 18.469 1.00 0.00 C ATOM 55 CD GLU A 4 15.016 6.116 18.558 1.00 0.00 C ATOM 56 OE1 GLU A 4 15.989 5.361 18.317 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.199 7.321 18.847 1.00 0.00 O ATOM 0 H GLU A 4 11.226 3.339 18.049 1.00 0.00 H new ATOM 0 HA GLU A 4 11.477 5.955 16.643 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.688 3.976 17.108 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.792 5.549 16.342 1.00 0.00 H new ATOM 0 HG2 GLU A 4 12.898 6.456 18.636 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.395 4.896 19.261 1.00 0.00 H new ATOM 64 N ILE A 5 11.516 4.789 14.390 1.00 0.00 N ATOM 65 CA ILE A 5 11.218 4.172 13.102 1.00 0.00 C ATOM 66 C ILE A 5 12.421 4.484 12.218 1.00 0.00 C ATOM 67 O ILE A 5 12.707 5.657 11.959 1.00 0.00 O ATOM 68 CB ILE A 5 9.915 4.754 12.468 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.715 4.591 13.417 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.655 4.085 11.116 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.443 5.313 12.980 1.00 0.00 C ATOM 0 H ILE A 5 11.696 5.791 14.335 1.00 0.00 H new ATOM 0 HA ILE A 5 11.048 3.101 13.212 1.00 0.00 H new ATOM 0 HB ILE A 5 10.050 5.823 12.305 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.494 3.529 13.520 1.00 0.00 H new ATOM 0 HG13 ILE A 5 9.000 4.955 14.404 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.745 4.494 10.677 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.496 4.274 10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.538 3.011 11.258 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.655 5.138 13.713 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.639 6.383 12.906 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.125 4.935 12.008 1.00 0.00 H new ATOM 83 N CYS A 6 13.139 3.458 11.784 1.00 0.00 N ATOM 84 CA CYS A 6 14.369 3.639 11.020 1.00 0.00 C ATOM 85 C CYS A 6 14.172 3.054 9.627 1.00 0.00 C ATOM 86 O CYS A 6 13.936 1.854 9.506 1.00 0.00 O ATOM 87 CB CYS A 6 15.511 2.945 11.757 1.00 0.00 C ATOM 88 SG CYS A 6 15.679 3.566 13.447 1.00 0.00 S ATOM 0 H CYS A 6 12.889 2.483 11.949 1.00 0.00 H new ATOM 0 HA CYS A 6 14.615 4.696 10.919 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.332 1.870 11.779 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.444 3.102 11.216 1.00 0.00 H new ATOM 0 HG CYS A 6 16.658 2.950 14.040 1.00 0.00 H new ATOM 94 N VAL A 7 14.189 3.886 8.594 1.00 0.00 N ATOM 95 CA VAL A 7 13.806 3.449 7.242 1.00 0.00 C ATOM 96 C VAL A 7 14.786 3.855 6.152 1.00 0.00 C ATOM 97 O VAL A 7 15.567 4.780 6.334 1.00 0.00 O ATOM 98 CB VAL A 7 12.415 4.017 6.844 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.349 3.500 7.792 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.394 5.551 6.808 1.00 0.00 C ATOM 0 H VAL A 7 14.462 4.867 8.658 1.00 0.00 H new ATOM 0 HA VAL A 7 13.795 2.361 7.305 1.00 0.00 H new ATOM 0 HB VAL A 7 12.204 3.671 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.379 3.904 7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.317 2.411 7.745 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.584 3.812 8.809 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.399 5.895 6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.646 5.942 7.794 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.122 5.908 6.080 1.00 0.00 H new ATOM 110 N LYS A 8 14.728 3.185 5.006 1.00 0.00 N ATOM 111 CA LYS A 8 15.567 3.538 3.858 1.00 0.00 C ATOM 112 C LYS A 8 15.075 4.873 3.297 1.00 0.00 C ATOM 113 O LYS A 8 13.892 5.034 2.985 1.00 0.00 O ATOM 114 CB LYS A 8 15.501 2.446 2.779 1.00 0.00 C ATOM 115 CG LYS A 8 16.459 2.646 1.600 1.00 0.00 C ATOM 116 CD LYS A 8 16.228 1.589 0.516 1.00 0.00 C ATOM 117 CE LYS A 8 17.206 1.746 -0.648 1.00 0.00 C ATOM 118 NZ LYS A 8 16.937 0.812 -1.799 1.00 0.00 N ATOM 0 H LYS A 8 14.108 2.392 4.844 1.00 0.00 H new ATOM 0 HA LYS A 8 16.606 3.625 4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.715 1.483 3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.482 2.395 2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.318 3.641 1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.489 2.592 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.335 0.595 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.206 1.666 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.165 2.774 -1.009 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.219 1.577 -0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.638 0.975 -2.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.004 -0.172 -1.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.982 0.988 -2.173 1.00 0.00 H new ATOM 132 N ALA A 9 15.986 5.828 3.212 1.00 0.00 N ATOM 133 CA ALA A 9 15.697 7.155 2.685 1.00 0.00 C ATOM 134 C ALA A 9 15.564 7.120 1.161 1.00 0.00 C ATOM 135 O ALA A 9 16.008 6.167 0.521 1.00 0.00 O ATOM 136 CB ALA A 9 16.832 8.094 3.086 1.00 0.00 C ATOM 0 H ALA A 9 16.954 5.705 3.508 1.00 0.00 H new ATOM 0 HA ALA A 9 14.751 7.508 3.096 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.632 9.093 2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.905 8.134 4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.771 7.727 2.673 1.00 0.00 H new ATOM 142 N ALA A 10 15.000 8.173 0.586 1.00 0.00 N ATOM 143 CA ALA A 10 14.896 8.279 -0.864 1.00 0.00 C ATOM 144 C ALA A 10 16.274 8.357 -1.527 1.00 0.00 C ATOM 145 O ALA A 10 17.198 8.998 -1.013 1.00 0.00 O ATOM 146 CB ALA A 10 14.066 9.506 -1.218 1.00 0.00 C ATOM 0 H ALA A 10 14.609 8.963 1.098 1.00 0.00 H new ATOM 0 HA ALA A 10 14.407 7.381 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.985 9.590 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.070 9.408 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.548 10.399 -0.820 1.00 0.00 H new ATOM 152 N VAL A 11 16.391 7.710 -2.678 1.00 0.00 N ATOM 153 CA VAL A 11 17.638 7.714 -3.440 1.00 0.00 C ATOM 154 C VAL A 11 17.836 9.099 -4.050 1.00 0.00 C ATOM 155 O VAL A 11 16.946 9.617 -4.726 1.00 0.00 O ATOM 156 CB VAL A 11 17.608 6.648 -4.575 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.936 6.612 -5.349 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.309 5.263 -4.010 1.00 0.00 C ATOM 0 H VAL A 11 15.637 7.174 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 11 18.461 7.470 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 11 16.813 6.934 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.880 5.857 -6.133 1.00 0.00 H new ATOM 0 HG12 VAL A 11 19.122 7.588 -5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.749 6.365 -4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.293 4.535 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.081 4.989 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.339 5.274 -3.513 1.00 0.00 H new ATOM 168 N GLY A 12 18.992 9.701 -3.821 1.00 0.00 N ATOM 169 CA GLY A 12 19.321 10.987 -4.409 1.00 0.00 C ATOM 170 C GLY A 12 19.115 12.150 -3.464 1.00 0.00 C ATOM 171 O GLY A 12 19.790 13.172 -3.622 1.00 0.00 O ATOM 0 H GLY A 12 19.724 9.314 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.361 10.974 -4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.710 11.139 -5.299 1.00 0.00 H new ATOM 175 N ALA A 13 18.235 11.999 -2.480 1.00 0.00 N ATOM 176 CA ALA A 13 17.947 13.040 -1.486 1.00 0.00 C ATOM 177 C ALA A 13 17.399 12.433 -0.182 1.00 0.00 C ATOM 178 O ALA A 13 16.206 12.123 -0.091 1.00 0.00 O ATOM 179 CB ALA A 13 16.933 14.047 -2.052 1.00 0.00 C ATOM 0 H ALA A 13 17.694 11.145 -2.344 1.00 0.00 H new ATOM 0 HA ALA A 13 18.882 13.552 -1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.727 14.814 -1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.344 14.513 -2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.008 13.529 -2.304 1.00 0.00 H new ATOM 185 N PRO A 14 18.237 12.261 0.854 1.00 0.00 N ATOM 186 CA PRO A 14 17.735 11.713 2.121 1.00 0.00 C ATOM 187 C PRO A 14 16.968 12.723 2.996 1.00 0.00 C ATOM 188 O PRO A 14 17.321 12.948 4.158 1.00 0.00 O ATOM 189 CB PRO A 14 19.030 11.241 2.788 1.00 0.00 C ATOM 190 CG PRO A 14 20.005 12.273 2.382 1.00 0.00 C ATOM 191 CD PRO A 14 19.688 12.517 0.939 1.00 0.00 C ATOM 0 HA PRO A 14 16.989 10.933 1.968 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.929 11.185 3.872 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.324 10.250 2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.896 13.181 2.975 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.031 11.928 2.513 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.933 13.537 0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.252 11.850 0.286 1.00 0.00 H new ATOM 199 N ASN A 15 15.931 13.349 2.450 1.00 0.00 N ATOM 200 CA ASN A 15 15.077 14.286 3.193 1.00 0.00 C ATOM 201 C ASN A 15 13.615 13.834 3.231 1.00 0.00 C ATOM 202 O ASN A 15 12.746 14.518 3.779 1.00 0.00 O ATOM 203 CB ASN A 15 15.178 15.691 2.582 1.00 0.00 C ATOM 204 CG ASN A 15 14.597 16.771 3.474 1.00 0.00 C ATOM 205 OD1 ASN A 15 14.787 16.774 4.698 1.00 0.00 O ATOM 206 ND2 ASN A 15 13.875 17.686 2.894 1.00 0.00 N ATOM 0 H ASN A 15 15.653 13.224 1.477 1.00 0.00 H new ATOM 0 HA ASN A 15 15.438 14.307 4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.225 15.919 2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.659 15.702 1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.450 18.429 3.449 1.00 0.00 H new ATOM 0 HD22 ASN A 15 13.734 17.660 1.884 1.00 0.00 H new ATOM 213 N ILE A 16 13.330 12.687 2.635 1.00 0.00 N ATOM 214 CA ILE A 16 11.974 12.147 2.606 1.00 0.00 C ATOM 215 C ILE A 16 12.114 10.627 2.597 1.00 0.00 C ATOM 216 O ILE A 16 13.185 10.082 2.286 1.00 0.00 O ATOM 217 CB ILE A 16 11.144 12.725 1.400 1.00 0.00 C ATOM 218 CG1 ILE A 16 9.627 12.528 1.629 1.00 0.00 C ATOM 219 CG2 ILE A 16 11.611 12.162 0.043 1.00 0.00 C ATOM 220 CD1 ILE A 16 8.715 13.435 0.802 1.00 0.00 C ATOM 0 H ILE A 16 14.022 12.107 2.161 1.00 0.00 H new ATOM 0 HA ILE A 16 11.400 12.448 3.482 1.00 0.00 H new ATOM 0 HB ILE A 16 11.332 13.798 1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 16 9.375 11.491 1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.412 12.691 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.007 12.592 -0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.659 12.418 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 16 11.498 11.078 0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.674 13.216 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.929 14.478 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.892 13.259 -0.259 1.00 0.00 H new ATOM 232 N LEU A 17 11.021 9.982 2.968 1.00 0.00 N ATOM 233 CA LEU A 17 10.886 8.535 2.996 1.00 0.00 C ATOM 234 C LEU A 17 11.078 8.033 1.569 1.00 0.00 C ATOM 235 O LEU A 17 10.692 8.714 0.618 1.00 0.00 O ATOM 236 CB LEU A 17 9.459 8.208 3.454 1.00 0.00 C ATOM 237 CG LEU A 17 8.951 8.848 4.756 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.465 8.564 4.909 1.00 0.00 C ATOM 239 CD2 LEU A 17 9.713 8.379 5.986 1.00 0.00 C ATOM 0 H LEU A 17 10.175 10.467 3.268 1.00 0.00 H new ATOM 0 HA LEU A 17 11.612 8.073 3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.778 8.496 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.384 7.126 3.563 1.00 0.00 H new ATOM 0 HG LEU A 17 9.123 9.922 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.101 9.016 5.832 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.925 8.985 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.302 7.487 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.308 8.866 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.611 7.298 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.767 8.636 5.881 1.00 0.00 H new ATOM 251 N GLY A 18 11.676 6.864 1.410 1.00 0.00 N ATOM 252 CA GLY A 18 11.976 6.371 0.075 1.00 0.00 C ATOM 253 C GLY A 18 10.967 5.510 -0.655 1.00 0.00 C ATOM 254 O GLY A 18 9.879 5.156 -0.185 1.00 0.00 O ATOM 0 H GLY A 18 11.959 6.248 2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.178 7.238 -0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.903 5.801 0.140 1.00 0.00 H new ATOM 258 N ASP A 19 11.435 5.096 -1.822 1.00 0.00 N ATOM 259 CA ASP A 19 10.826 4.100 -2.703 1.00 0.00 C ATOM 260 C ASP A 19 11.118 2.708 -2.127 1.00 0.00 C ATOM 261 O ASP A 19 11.858 1.872 -2.652 1.00 0.00 O ATOM 262 CB ASP A 19 11.367 4.275 -4.130 1.00 0.00 C ATOM 263 CG ASP A 19 12.894 4.250 -4.214 1.00 0.00 C ATOM 264 OD1 ASP A 19 13.586 5.058 -3.548 1.00 0.00 O ATOM 265 OD2 ASP A 19 13.422 3.394 -4.963 1.00 0.00 O ATOM 0 H ASP A 19 12.304 5.467 -2.207 1.00 0.00 H new ATOM 0 HA ASP A 19 9.745 4.227 -2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.964 3.484 -4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.005 5.221 -4.533 1.00 0.00 H new ATOM 270 N CYS A 20 10.539 2.517 -0.955 1.00 0.00 N ATOM 271 CA CYS A 20 10.738 1.352 -0.111 1.00 0.00 C ATOM 272 C CYS A 20 9.362 0.855 0.332 1.00 0.00 C ATOM 273 O CYS A 20 8.726 1.469 1.197 1.00 0.00 O ATOM 274 CB CYS A 20 11.575 1.785 1.085 1.00 0.00 C ATOM 275 SG CYS A 20 11.770 0.477 2.330 1.00 0.00 S ATOM 0 H CYS A 20 9.893 3.194 -0.550 1.00 0.00 H new ATOM 0 HA CYS A 20 11.254 0.546 -0.634 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.560 2.097 0.738 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.111 2.655 1.550 1.00 0.00 H new ATOM 280 N PRO A 21 8.845 -0.218 -0.295 1.00 0.00 N ATOM 281 CA PRO A 21 7.473 -0.619 0.047 1.00 0.00 C ATOM 282 C PRO A 21 7.269 -1.011 1.501 1.00 0.00 C ATOM 283 O PRO A 21 6.254 -0.675 2.105 1.00 0.00 O ATOM 284 CB PRO A 21 7.238 -1.826 -0.864 1.00 0.00 C ATOM 285 CG PRO A 21 8.181 -1.607 -1.990 1.00 0.00 C ATOM 286 CD PRO A 21 9.399 -1.091 -1.343 1.00 0.00 C ATOM 0 HA PRO A 21 6.780 0.211 -0.091 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.443 -2.764 -0.347 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.205 -1.872 -1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.378 -2.533 -2.531 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.781 -0.895 -2.712 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.009 -1.892 -0.926 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.029 -0.540 -2.041 1.00 0.00 H new ATOM 294 N PHE A 22 8.248 -1.693 2.080 1.00 0.00 N ATOM 295 CA PHE A 22 8.121 -2.173 3.451 1.00 0.00 C ATOM 296 C PHE A 22 8.218 -0.992 4.418 1.00 0.00 C ATOM 297 O PHE A 22 7.555 -0.961 5.445 1.00 0.00 O ATOM 298 CB PHE A 22 9.206 -3.216 3.759 1.00 0.00 C ATOM 299 CG PHE A 22 9.222 -4.427 2.833 1.00 0.00 C ATOM 300 CD1 PHE A 22 8.076 -4.867 2.128 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.419 -5.159 2.696 1.00 0.00 C ATOM 302 CE1 PHE A 22 8.129 -6.020 1.304 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.482 -6.319 1.877 1.00 0.00 C ATOM 304 CZ PHE A 22 9.330 -6.755 1.189 1.00 0.00 C ATOM 0 H PHE A 22 9.132 -1.925 1.627 1.00 0.00 H new ATOM 0 HA PHE A 22 7.149 -2.652 3.573 1.00 0.00 H new ATOM 0 HB2 PHE A 22 10.180 -2.729 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.073 -3.564 4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.150 -4.318 2.219 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.304 -4.833 3.223 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.249 -6.337 0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.409 -6.865 1.782 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.366 -7.645 0.578 1.00 0.00 H new ATOM 314 N CYS A 23 9.000 0.020 4.065 1.00 0.00 N ATOM 315 CA CYS A 23 9.194 1.176 4.945 1.00 0.00 C ATOM 316 C CYS A 23 7.901 1.933 5.177 1.00 0.00 C ATOM 317 O CYS A 23 7.571 2.332 6.292 1.00 0.00 O ATOM 318 CB CYS A 23 10.191 2.156 4.329 1.00 0.00 C ATOM 319 SG CYS A 23 11.874 1.506 4.069 1.00 0.00 S ATOM 0 H CYS A 23 9.509 0.069 3.183 1.00 0.00 H new ATOM 0 HA CYS A 23 9.564 0.784 5.892 1.00 0.00 H new ATOM 0 HB2 CYS A 23 9.798 2.492 3.369 1.00 0.00 H new ATOM 0 HB3 CYS A 23 10.255 3.034 4.972 1.00 0.00 H new ATOM 324 N GLN A 24 7.155 2.115 4.102 1.00 0.00 N ATOM 325 CA GLN A 24 5.927 2.888 4.172 1.00 0.00 C ATOM 326 C GLN A 24 4.821 2.175 4.945 1.00 0.00 C ATOM 327 O GLN A 24 3.948 2.830 5.507 1.00 0.00 O ATOM 328 CB GLN A 24 5.469 3.219 2.758 1.00 0.00 C ATOM 329 CG GLN A 24 6.322 4.246 2.022 1.00 0.00 C ATOM 330 CD GLN A 24 6.083 5.664 2.502 1.00 0.00 C ATOM 331 OE1 GLN A 24 5.439 5.907 3.511 1.00 0.00 O ATOM 332 NE2 GLN A 24 6.578 6.613 1.766 1.00 0.00 N ATOM 0 H GLN A 24 7.375 1.742 3.178 1.00 0.00 H new ATOM 0 HA GLN A 24 6.138 3.804 4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.453 2.299 2.174 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.444 3.587 2.802 1.00 0.00 H new ATOM 0 HG2 GLN A 24 7.375 3.996 2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.110 4.189 0.954 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.112 6.383 0.928 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.433 7.589 2.026 1.00 0.00 H new ATOM 341 N ARG A 25 4.902 0.855 5.084 1.00 0.00 N ATOM 342 CA ARG A 25 3.939 0.123 5.918 1.00 0.00 C ATOM 343 C ARG A 25 4.025 0.599 7.362 1.00 0.00 C ATOM 344 O ARG A 25 3.033 0.613 8.081 1.00 0.00 O ATOM 345 CB ARG A 25 4.212 -1.390 5.913 1.00 0.00 C ATOM 346 CG ARG A 25 4.053 -2.087 4.568 1.00 0.00 C ATOM 347 CD ARG A 25 4.320 -3.586 4.693 1.00 0.00 C ATOM 348 NE ARG A 25 4.066 -4.288 3.427 1.00 0.00 N ATOM 349 CZ ARG A 25 4.028 -5.604 3.254 1.00 0.00 C ATOM 350 NH1 ARG A 25 4.355 -6.474 4.168 1.00 0.00 N ATOM 351 NH2 ARG A 25 3.610 -6.068 2.116 1.00 0.00 N ATOM 0 H ARG A 25 5.611 0.272 4.639 1.00 0.00 H new ATOM 0 HA ARG A 25 2.951 0.315 5.499 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.228 -1.558 6.270 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.540 -1.864 6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.045 -1.924 4.187 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.742 -1.650 3.845 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.354 -3.748 4.998 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.687 -4.005 5.475 1.00 0.00 H new ATOM 0 HE ARG A 25 3.903 -3.709 2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.664 -6.157 5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.301 -7.472 3.965 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.320 -5.425 1.379 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.572 -7.075 1.959 1.00 0.00 H new ATOM 365 N VAL A 26 5.221 0.967 7.796 1.00 0.00 N ATOM 366 CA VAL A 26 5.445 1.323 9.195 1.00 0.00 C ATOM 367 C VAL A 26 4.930 2.724 9.494 1.00 0.00 C ATOM 368 O VAL A 26 4.202 2.946 10.457 1.00 0.00 O ATOM 369 CB VAL A 26 6.954 1.251 9.552 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.157 1.449 11.044 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.540 -0.092 9.126 1.00 0.00 C ATOM 0 H VAL A 26 6.050 1.028 7.205 1.00 0.00 H new ATOM 0 HA VAL A 26 4.896 0.603 9.802 1.00 0.00 H new ATOM 0 HB VAL A 26 7.469 2.048 9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.221 1.396 11.277 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.770 2.425 11.338 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.626 0.669 11.590 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.599 -0.125 9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.016 -0.897 9.640 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.425 -0.214 8.049 1.00 0.00 H new ATOM 381 N LEU A 27 5.299 3.685 8.659 1.00 0.00 N ATOM 382 CA LEU A 27 4.926 5.070 8.936 1.00 0.00 C ATOM 383 C LEU A 27 3.418 5.227 8.883 1.00 0.00 C ATOM 384 O LEU A 27 2.853 5.928 9.715 1.00 0.00 O ATOM 385 CB LEU A 27 5.574 6.068 7.964 1.00 0.00 C ATOM 386 CG LEU A 27 7.049 6.475 8.123 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.354 6.998 9.521 1.00 0.00 C ATOM 388 CD2 LEU A 27 8.035 5.373 7.764 1.00 0.00 C ATOM 0 H LEU A 27 5.841 3.542 7.807 1.00 0.00 H new ATOM 0 HA LEU A 27 5.296 5.298 9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.461 5.658 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.983 6.983 8.003 1.00 0.00 H new ATOM 0 HG LEU A 27 7.187 7.280 7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.407 7.273 9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.738 7.874 9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.136 6.222 10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.053 5.737 7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.867 4.510 8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.892 5.081 6.724 1.00 0.00 H new ATOM 400 N LEU A 28 2.764 4.533 7.959 1.00 0.00 N ATOM 401 CA LEU A 28 1.310 4.626 7.835 1.00 0.00 C ATOM 402 C LEU A 28 0.563 4.215 9.089 1.00 0.00 C ATOM 403 O LEU A 28 -0.413 4.864 9.456 1.00 0.00 O ATOM 404 CB LEU A 28 0.796 3.720 6.715 1.00 0.00 C ATOM 405 CG LEU A 28 0.896 4.181 5.259 1.00 0.00 C ATOM 406 CD1 LEU A 28 0.384 3.065 4.354 1.00 0.00 C ATOM 407 CD2 LEU A 28 0.076 5.432 5.046 1.00 0.00 C ATOM 0 H LEU A 28 3.210 3.905 7.290 1.00 0.00 H new ATOM 0 HA LEU A 28 1.122 5.680 7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.328 2.772 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.255 3.514 6.920 1.00 0.00 H new ATOM 0 HG LEU A 28 1.935 4.407 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.450 3.382 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.990 2.171 4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.654 2.844 4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.157 5.748 4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.968 5.227 5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.447 6.225 5.696 1.00 0.00 H new ATOM 419 N SER A 29 0.990 3.147 9.744 1.00 0.00 N ATOM 420 CA SER A 29 0.260 2.673 10.909 1.00 0.00 C ATOM 421 C SER A 29 0.473 3.589 12.105 1.00 0.00 C ATOM 422 O SER A 29 -0.471 3.887 12.838 1.00 0.00 O ATOM 423 CB SER A 29 0.691 1.247 11.238 1.00 0.00 C ATOM 424 OG SER A 29 2.079 1.167 11.476 1.00 0.00 O ATOM 0 H SER A 29 1.817 2.603 9.497 1.00 0.00 H new ATOM 0 HA SER A 29 -0.805 2.681 10.678 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.150 0.896 12.117 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.424 0.586 10.414 1.00 0.00 H new ATOM 0 HG SER A 29 2.516 1.978 11.140 1.00 0.00 H new ATOM 430 N LEU A 30 1.691 4.067 12.315 1.00 0.00 N ATOM 431 CA LEU A 30 1.951 4.914 13.477 1.00 0.00 C ATOM 432 C LEU A 30 1.459 6.336 13.257 1.00 0.00 C ATOM 433 O LEU A 30 1.041 6.982 14.214 1.00 0.00 O ATOM 434 CB LEU A 30 3.426 4.893 13.884 1.00 0.00 C ATOM 435 CG LEU A 30 4.005 3.654 14.604 1.00 0.00 C ATOM 436 CD1 LEU A 30 2.999 2.741 15.332 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.809 2.798 13.657 1.00 0.00 C ATOM 0 H LEU A 30 2.497 3.891 11.716 1.00 0.00 H new ATOM 0 HA LEU A 30 1.382 4.494 14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.015 5.049 12.980 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.598 5.754 14.529 1.00 0.00 H new ATOM 0 HG LEU A 30 4.624 4.102 15.381 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.531 1.910 15.795 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.479 3.313 16.101 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.274 2.354 14.616 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.203 1.934 14.193 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.170 2.459 12.842 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.635 3.382 13.252 1.00 0.00 H new ATOM 449 N GLU A 31 1.397 6.806 12.019 1.00 0.00 N ATOM 450 CA GLU A 31 0.673 8.049 11.743 1.00 0.00 C ATOM 451 C GLU A 31 -0.828 7.884 11.868 1.00 0.00 C ATOM 452 O GLU A 31 -1.492 8.789 12.325 1.00 0.00 O ATOM 453 CB GLU A 31 0.922 8.603 10.340 1.00 0.00 C ATOM 454 CG GLU A 31 2.102 9.533 10.249 1.00 0.00 C ATOM 455 CD GLU A 31 1.926 10.726 11.170 1.00 0.00 C ATOM 456 OE1 GLU A 31 0.982 11.522 10.966 1.00 0.00 O ATOM 457 OE2 GLU A 31 2.706 10.879 12.141 1.00 0.00 O ATOM 0 H GLU A 31 1.825 6.363 11.206 1.00 0.00 H new ATOM 0 HA GLU A 31 1.060 8.739 12.493 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.075 7.770 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.029 9.132 10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.014 8.997 10.513 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.220 9.877 9.221 1.00 0.00 H new ATOM 464 N GLU A 32 -1.383 6.740 11.500 1.00 0.00 N ATOM 465 CA GLU A 32 -2.820 6.527 11.671 1.00 0.00 C ATOM 466 C GLU A 32 -3.169 6.443 13.161 1.00 0.00 C ATOM 467 O GLU A 32 -4.180 6.996 13.605 1.00 0.00 O ATOM 468 CB GLU A 32 -3.241 5.292 10.869 1.00 0.00 C ATOM 469 CG GLU A 32 -4.707 4.930 10.917 1.00 0.00 C ATOM 470 CD GLU A 32 -5.626 6.078 10.548 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.436 6.792 9.540 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.583 6.306 11.322 1.00 0.00 O ATOM 0 H GLU A 32 -0.876 5.956 11.089 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.387 7.372 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.961 5.449 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.666 4.439 11.228 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.890 4.096 10.239 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.955 4.585 11.921 1.00 0.00 H new ATOM 479 N LYS A 33 -2.289 5.860 13.963 1.00 0.00 N ATOM 480 CA LYS A 33 -2.411 5.930 15.422 1.00 0.00 C ATOM 481 C LYS A 33 -2.094 7.312 15.993 1.00 0.00 C ATOM 482 O LYS A 33 -2.547 7.614 17.097 1.00 0.00 O ATOM 483 CB LYS A 33 -1.506 4.864 16.058 1.00 0.00 C ATOM 484 CG LYS A 33 -2.020 3.432 15.864 1.00 0.00 C ATOM 485 CD LYS A 33 -3.214 3.140 16.779 1.00 0.00 C ATOM 486 CE LYS A 33 -3.886 1.807 16.483 1.00 0.00 C ATOM 487 NZ LYS A 33 -4.630 1.858 15.175 1.00 0.00 N ATOM 0 H LYS A 33 -1.481 5.332 13.633 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.455 5.737 15.669 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.507 4.944 15.630 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.413 5.067 17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.312 3.286 14.824 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.218 2.724 16.072 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.879 3.148 17.816 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.947 3.940 16.675 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.136 1.017 16.448 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.576 1.556 17.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.176 0.981 15.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.277 2.672 15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.951 1.956 14.393 1.00 0.00 H new ATOM 501 N LYS A 34 -1.368 8.149 15.262 1.00 0.00 N ATOM 502 CA LYS A 34 -0.908 9.474 15.716 1.00 0.00 C ATOM 503 C LYS A 34 -0.105 9.326 17.015 1.00 0.00 C ATOM 504 O LYS A 34 -0.209 10.147 17.939 1.00 0.00 O ATOM 505 CB LYS A 34 -2.079 10.472 15.827 1.00 0.00 C ATOM 506 CG LYS A 34 -2.854 10.624 14.516 1.00 0.00 C ATOM 507 CD LYS A 34 -3.932 11.689 14.567 1.00 0.00 C ATOM 508 CE LYS A 34 -4.613 11.834 13.206 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.595 12.960 13.230 1.00 0.00 N ATOM 0 H LYS A 34 -1.071 7.928 14.312 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.238 9.900 14.969 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.760 10.140 16.610 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.694 11.445 16.131 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.154 10.866 13.716 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.311 9.668 14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.672 11.428 15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.495 12.642 14.864 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.864 12.013 12.435 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.122 10.906 12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.049 13.045 12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.320 12.773 13.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.101 13.847 13.457 1.00 0.00 H new ATOM 523 N ILE A 35 0.665 8.245 17.092 1.00 0.00 N ATOM 524 CA ILE A 35 1.445 7.878 18.284 1.00 0.00 C ATOM 525 C ILE A 35 2.785 8.620 18.158 1.00 0.00 C ATOM 526 O ILE A 35 3.211 8.888 17.022 1.00 0.00 O ATOM 527 CB ILE A 35 1.597 6.310 18.352 1.00 0.00 C ATOM 528 CG1 ILE A 35 1.489 5.796 19.797 1.00 0.00 C ATOM 529 CG2 ILE A 35 2.898 5.805 17.687 1.00 0.00 C ATOM 530 CD1 ILE A 35 1.136 4.306 19.935 1.00 0.00 C ATOM 0 H ILE A 35 0.771 7.586 16.321 1.00 0.00 H new ATOM 0 HA ILE A 35 0.963 8.166 19.218 1.00 0.00 H new ATOM 0 HB ILE A 35 0.766 5.900 17.778 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.438 5.977 20.302 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.733 6.382 20.319 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.948 4.719 17.764 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.906 6.095 16.636 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.759 6.245 18.191 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.083 4.041 20.991 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.171 4.116 19.465 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.903 3.704 19.447 1.00 0.00 H new ATOM 542 N PRO A 36 3.435 9.020 19.271 1.00 0.00 N ATOM 543 CA PRO A 36 4.695 9.721 18.986 1.00 0.00 C ATOM 544 C PRO A 36 5.829 8.795 18.553 1.00 0.00 C ATOM 545 O PRO A 36 5.942 7.649 19.004 1.00 0.00 O ATOM 546 CB PRO A 36 5.022 10.387 20.322 1.00 0.00 C ATOM 547 CG PRO A 36 4.475 9.448 21.328 1.00 0.00 C ATOM 548 CD PRO A 36 3.177 8.967 20.725 1.00 0.00 C ATOM 0 HA PRO A 36 4.589 10.412 18.149 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.096 10.527 20.447 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.561 11.372 20.402 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.159 8.619 21.512 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.309 9.943 22.285 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.931 7.957 21.053 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.341 9.606 21.008 1.00 0.00 H new ATOM 556 N TYR A 37 6.684 9.300 17.679 1.00 0.00 N ATOM 557 CA TYR A 37 7.852 8.550 17.230 1.00 0.00 C ATOM 558 C TYR A 37 9.005 9.418 16.741 1.00 0.00 C ATOM 559 O TYR A 37 8.825 10.592 16.365 1.00 0.00 O ATOM 560 CB TYR A 37 7.461 7.586 16.102 1.00 0.00 C ATOM 561 CG TYR A 37 6.894 8.249 14.866 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.742 8.800 13.879 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.500 8.295 14.656 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.205 9.413 12.721 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.962 8.898 13.491 1.00 0.00 C ATOM 566 CZ TYR A 37 5.821 9.470 12.547 1.00 0.00 C ATOM 567 OH TYR A 37 5.307 10.122 11.457 1.00 0.00 O ATOM 0 H TYR A 37 6.593 10.227 17.264 1.00 0.00 H new ATOM 0 HA TYR A 37 8.204 8.014 18.111 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.340 7.009 15.816 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.726 6.879 16.487 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.813 8.753 14.010 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.835 7.866 15.391 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.863 9.835 11.976 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.894 8.916 13.333 1.00 0.00 H new ATOM 0 HH TYR A 37 4.401 10.436 11.661 1.00 0.00 H new ATOM 577 N LYS A 38 10.186 8.816 16.699 1.00 0.00 N ATOM 578 CA LYS A 38 11.392 9.459 16.163 1.00 0.00 C ATOM 579 C LYS A 38 11.744 8.828 14.818 1.00 0.00 C ATOM 580 O LYS A 38 12.066 7.640 14.757 1.00 0.00 O ATOM 581 CB LYS A 38 12.560 9.266 17.141 1.00 0.00 C ATOM 582 CG LYS A 38 12.344 9.802 18.558 1.00 0.00 C ATOM 583 CD LYS A 38 12.346 11.323 18.642 1.00 0.00 C ATOM 584 CE LYS A 38 12.178 11.741 20.096 1.00 0.00 C ATOM 585 NZ LYS A 38 12.218 13.219 20.271 1.00 0.00 N ATOM 0 H LYS A 38 10.342 7.866 17.035 1.00 0.00 H new ATOM 0 HA LYS A 38 11.207 10.525 16.031 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.781 8.201 17.207 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.443 9.749 16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.394 9.427 18.938 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.125 9.410 19.209 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.279 11.721 18.242 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.538 11.734 18.037 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.230 11.359 20.474 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.966 11.286 20.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.099 13.453 21.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.133 13.584 19.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.450 13.655 19.722 1.00 0.00 H new ATOM 599 N SER A 39 11.647 9.596 13.745 1.00 0.00 N ATOM 600 CA SER A 39 12.005 9.131 12.406 1.00 0.00 C ATOM 601 C SER A 39 13.509 9.270 12.162 1.00 0.00 C ATOM 602 O SER A 39 14.075 10.372 12.279 1.00 0.00 O ATOM 603 CB SER A 39 11.260 9.956 11.351 1.00 0.00 C ATOM 604 OG SER A 39 11.576 9.489 10.051 1.00 0.00 O ATOM 0 H SER A 39 11.318 10.561 13.773 1.00 0.00 H new ATOM 0 HA SER A 39 11.725 8.080 12.331 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.185 9.888 11.518 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.531 11.008 11.443 1.00 0.00 H new ATOM 0 HG SER A 39 11.093 10.022 9.385 1.00 0.00 H new ATOM 610 N HIS A 40 14.147 8.162 11.804 1.00 0.00 N ATOM 611 CA HIS A 40 15.557 8.120 11.416 1.00 0.00 C ATOM 612 C HIS A 40 15.619 7.685 9.952 1.00 0.00 C ATOM 613 O HIS A 40 15.080 6.638 9.583 1.00 0.00 O ATOM 614 CB HIS A 40 16.325 7.115 12.280 1.00 0.00 C ATOM 615 CG HIS A 40 16.398 7.494 13.728 1.00 0.00 C ATOM 616 ND1 HIS A 40 17.445 8.227 14.251 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.546 7.221 14.755 1.00 0.00 C ATOM 618 CE1 HIS A 40 17.180 8.346 15.588 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.012 7.756 15.930 1.00 0.00 N ATOM 0 H HIS A 40 13.693 7.249 11.774 1.00 0.00 H new ATOM 0 HA HIS A 40 16.011 9.101 11.554 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.850 6.138 12.193 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.337 7.013 11.889 1.00 0.00 H new ATOM 0 HD1 HIS A 40 18.248 8.602 13.746 1.00 0.00 H new ATOM 0 HD2 HIS A 40 14.628 6.660 14.658 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.828 8.852 16.288 1.00 0.00 H new ATOM 626 N LEU A 41 16.259 8.486 9.113 1.00 0.00 N ATOM 627 CA LEU A 41 16.409 8.161 7.697 1.00 0.00 C ATOM 628 C LEU A 41 17.783 7.554 7.467 1.00 0.00 C ATOM 629 O LEU A 41 18.805 8.188 7.718 1.00 0.00 O ATOM 630 CB LEU A 41 16.262 9.415 6.826 1.00 0.00 C ATOM 631 CG LEU A 41 14.885 10.091 6.730 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.983 11.364 5.900 1.00 0.00 C ATOM 633 CD2 LEU A 41 13.834 9.177 6.102 1.00 0.00 C ATOM 0 H LEU A 41 16.686 9.371 9.388 1.00 0.00 H new ATOM 0 HA LEU A 41 15.628 7.452 7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.970 10.158 7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.573 9.153 5.815 1.00 0.00 H new ATOM 0 HG LEU A 41 14.574 10.321 7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.002 11.835 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.686 12.051 6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.331 11.118 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.878 9.699 6.056 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.146 8.902 5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.727 8.277 6.707 1.00 0.00 H new ATOM 645 N ILE A 42 17.795 6.329 6.978 1.00 0.00 N ATOM 646 CA ILE A 42 19.016 5.609 6.648 1.00 0.00 C ATOM 647 C ILE A 42 19.318 6.004 5.204 1.00 0.00 C ATOM 648 O ILE A 42 18.656 5.532 4.274 1.00 0.00 O ATOM 649 CB ILE A 42 18.816 4.060 6.767 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.352 3.682 8.191 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.115 3.299 6.394 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.857 2.229 8.351 1.00 0.00 C ATOM 0 H ILE A 42 16.945 5.795 6.795 1.00 0.00 H new ATOM 0 HA ILE A 42 19.830 5.858 7.329 1.00 0.00 H new ATOM 0 HB ILE A 42 18.040 3.764 6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.179 3.847 8.882 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.550 4.358 8.487 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.947 2.226 6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.394 3.536 5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.918 3.599 7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.553 2.060 9.384 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.007 2.059 7.690 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.661 1.540 8.092 1.00 0.00 H new ATOM 664 N ASN A 43 20.334 6.830 4.992 1.00 0.00 N ATOM 665 CA ASN A 43 20.757 7.242 3.651 1.00 0.00 C ATOM 666 C ASN A 43 21.531 6.114 2.960 1.00 0.00 C ATOM 667 O ASN A 43 22.759 6.095 2.919 1.00 0.00 O ATOM 668 CB ASN A 43 21.606 8.525 3.710 1.00 0.00 C ATOM 669 CG ASN A 43 21.990 9.046 2.340 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.302 8.811 1.348 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.076 9.764 2.270 1.00 0.00 N ATOM 0 H ASN A 43 20.892 7.236 5.743 1.00 0.00 H new ATOM 0 HA ASN A 43 19.863 7.456 3.066 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.051 9.297 4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.511 8.329 4.285 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.376 10.149 1.374 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.625 9.941 3.111 1.00 0.00 H new ATOM 678 N LEU A 44 20.762 5.174 2.424 1.00 0.00 N ATOM 679 CA LEU A 44 21.235 4.145 1.492 1.00 0.00 C ATOM 680 C LEU A 44 22.393 3.306 2.043 1.00 0.00 C ATOM 681 O LEU A 44 23.463 3.168 1.425 1.00 0.00 O ATOM 682 CB LEU A 44 21.607 4.807 0.158 1.00 0.00 C ATOM 683 CG LEU A 44 20.574 5.751 -0.478 1.00 0.00 C ATOM 684 CD1 LEU A 44 21.090 6.182 -1.842 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.176 5.146 -0.618 1.00 0.00 C ATOM 0 H LEU A 44 19.765 5.100 2.628 1.00 0.00 H new ATOM 0 HA LEU A 44 20.419 3.438 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.529 5.369 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.827 4.017 -0.560 1.00 0.00 H new ATOM 0 HG LEU A 44 20.460 6.601 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.369 6.853 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 44 22.043 6.698 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.229 5.304 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.508 5.876 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.226 4.256 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.797 4.874 0.367 1.00 0.00 H new ATOM 697 N GLY A 45 22.174 2.752 3.228 1.00 0.00 N ATOM 698 CA GLY A 45 23.197 1.952 3.889 1.00 0.00 C ATOM 699 C GLY A 45 24.154 2.779 4.723 1.00 0.00 C ATOM 700 O GLY A 45 25.358 2.506 4.790 1.00 0.00 O ATOM 0 H GLY A 45 21.302 2.841 3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.714 1.212 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.762 1.403 3.136 1.00 0.00 H new ATOM 704 N ASP A 46 23.587 3.816 5.324 1.00 0.00 N ATOM 705 CA ASP A 46 24.228 4.647 6.343 1.00 0.00 C ATOM 706 C ASP A 46 24.275 3.793 7.601 1.00 0.00 C ATOM 707 O ASP A 46 23.229 3.371 8.091 1.00 0.00 O ATOM 708 CB ASP A 46 23.344 5.869 6.595 1.00 0.00 C ATOM 709 CG ASP A 46 23.825 6.730 7.754 1.00 0.00 C ATOM 710 OD1 ASP A 46 25.008 7.153 7.779 1.00 0.00 O ATOM 711 OD2 ASP A 46 22.989 7.105 8.612 1.00 0.00 O ATOM 0 H ASP A 46 22.635 4.115 5.111 1.00 0.00 H new ATOM 0 HA ASP A 46 25.222 4.980 6.045 1.00 0.00 H new ATOM 0 HB2 ASP A 46 23.309 6.476 5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.325 5.537 6.796 1.00 0.00 H new ATOM 716 N LYS A 47 25.468 3.422 8.040 1.00 0.00 N ATOM 717 CA LYS A 47 25.615 2.299 8.963 1.00 0.00 C ATOM 718 C LYS A 47 26.761 2.449 9.967 1.00 0.00 C ATOM 719 O LYS A 47 27.882 1.929 9.756 1.00 0.00 O ATOM 720 CB LYS A 47 25.744 1.035 8.109 1.00 0.00 C ATOM 721 CG LYS A 47 25.571 -0.266 8.874 1.00 0.00 C ATOM 722 CD LYS A 47 25.495 -1.479 7.942 1.00 0.00 C ATOM 723 CE LYS A 47 26.776 -1.786 7.148 1.00 0.00 C ATOM 724 NZ LYS A 47 27.972 -2.263 7.910 1.00 0.00 N ATOM 0 H LYS A 47 26.343 3.875 7.777 1.00 0.00 H new ATOM 0 HA LYS A 47 24.735 2.250 9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 47 25.002 1.074 7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 47 26.724 1.033 7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.404 -0.393 9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 47 24.663 -0.214 9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.238 -2.356 8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.680 -1.322 7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.533 -2.540 6.399 1.00 0.00 H new ATOM 0 HE3 LYS A 47 27.061 -0.882 6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 28.838 -1.916 7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 27.929 -1.902 8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.982 -3.303 7.926 1.00 0.00 H new ATOM 738 N PRO A 48 26.495 3.142 11.088 1.00 0.00 N ATOM 739 CA PRO A 48 27.351 2.930 12.261 1.00 0.00 C ATOM 740 C PRO A 48 27.148 1.509 12.784 1.00 0.00 C ATOM 741 O PRO A 48 26.182 0.842 12.400 1.00 0.00 O ATOM 742 CB PRO A 48 26.849 3.993 13.244 1.00 0.00 C ATOM 743 CG PRO A 48 25.436 4.144 12.907 1.00 0.00 C ATOM 744 CD PRO A 48 25.409 4.092 11.404 1.00 0.00 C ATOM 0 HA PRO A 48 28.420 3.024 12.072 1.00 0.00 H new ATOM 0 HB2 PRO A 48 26.981 3.675 14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.390 4.932 13.128 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.835 3.347 13.344 1.00 0.00 H new ATOM 0 HG3 PRO A 48 25.036 5.087 13.280 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.446 3.745 11.029 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.588 5.072 10.962 1.00 0.00 H new ATOM 752 N GLN A 49 28.021 1.049 13.668 1.00 0.00 N ATOM 753 CA GLN A 49 27.928 -0.298 14.242 1.00 0.00 C ATOM 754 C GLN A 49 26.586 -0.509 14.945 1.00 0.00 C ATOM 755 O GLN A 49 26.013 -1.590 14.887 1.00 0.00 O ATOM 756 CB GLN A 49 29.071 -0.495 15.245 1.00 0.00 C ATOM 757 CG GLN A 49 29.212 -1.899 15.834 1.00 0.00 C ATOM 758 CD GLN A 49 29.653 -2.946 14.834 1.00 0.00 C ATOM 759 OE1 GLN A 49 30.665 -2.790 14.139 1.00 0.00 O ATOM 760 NE2 GLN A 49 28.930 -4.030 14.762 1.00 0.00 N ATOM 0 H GLN A 49 28.814 1.592 14.011 1.00 0.00 H new ATOM 0 HA GLN A 49 28.005 -1.026 13.435 1.00 0.00 H new ATOM 0 HB2 GLN A 49 30.008 -0.233 14.754 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.933 0.209 16.065 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.931 -1.868 16.652 1.00 0.00 H new ATOM 0 HG3 GLN A 49 28.256 -2.200 16.261 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.101 -4.130 15.348 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.194 -4.777 14.120 1.00 0.00 H new ATOM 769 N TRP A 50 26.051 0.549 15.536 1.00 0.00 N ATOM 770 CA TRP A 50 24.710 0.528 16.120 1.00 0.00 C ATOM 771 C TRP A 50 23.647 0.078 15.123 1.00 0.00 C ATOM 772 O TRP A 50 22.828 -0.786 15.411 1.00 0.00 O ATOM 773 CB TRP A 50 24.392 1.942 16.610 1.00 0.00 C ATOM 774 CG TRP A 50 23.082 2.089 17.318 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.047 2.899 16.966 1.00 0.00 C ATOM 776 CD2 TRP A 50 22.673 1.452 18.539 1.00 0.00 C ATOM 777 NE1 TRP A 50 21.027 2.834 17.876 1.00 0.00 N ATOM 778 CE2 TRP A 50 21.378 1.952 18.860 1.00 0.00 C ATOM 779 CE3 TRP A 50 23.290 0.548 19.428 1.00 0.00 C ATOM 780 CZ2 TRP A 50 20.674 1.537 20.006 1.00 0.00 C ATOM 781 CZ3 TRP A 50 22.600 0.157 20.604 1.00 0.00 C ATOM 782 CH2 TRP A 50 21.292 0.653 20.873 1.00 0.00 C ATOM 0 H TRP A 50 26.529 1.446 15.626 1.00 0.00 H new ATOM 0 HA TRP A 50 24.697 -0.191 16.939 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.188 2.265 17.281 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.403 2.617 15.754 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.032 3.516 16.080 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.152 3.356 17.828 1.00 0.00 H new ATOM 0 HE3 TRP A 50 24.275 0.158 19.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 19.676 1.900 20.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 23.070 -0.522 21.301 1.00 0.00 H new ATOM 0 HH2 TRP A 50 20.775 0.335 21.766 1.00 0.00 H new ATOM 793 N PHE A 51 23.686 0.606 13.911 1.00 0.00 N ATOM 794 CA PHE A 51 22.701 0.230 12.902 1.00 0.00 C ATOM 795 C PHE A 51 23.017 -1.127 12.290 1.00 0.00 C ATOM 796 O PHE A 51 22.105 -1.837 11.889 1.00 0.00 O ATOM 797 CB PHE A 51 22.589 1.309 11.827 1.00 0.00 C ATOM 798 CG PHE A 51 21.633 2.412 12.198 1.00 0.00 C ATOM 799 CD1 PHE A 51 21.903 3.290 13.264 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.423 2.548 11.494 1.00 0.00 C ATOM 801 CE1 PHE A 51 20.980 4.305 13.624 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.493 3.566 11.839 1.00 0.00 C ATOM 803 CZ PHE A 51 19.774 4.447 12.905 1.00 0.00 C ATOM 0 H PHE A 51 24.378 1.288 13.601 1.00 0.00 H new ATOM 0 HA PHE A 51 21.734 0.143 13.397 1.00 0.00 H new ATOM 0 HB2 PHE A 51 23.575 1.736 11.645 1.00 0.00 H new ATOM 0 HB3 PHE A 51 22.262 0.851 10.893 1.00 0.00 H new ATOM 0 HD1 PHE A 51 22.826 3.190 13.816 1.00 0.00 H new ATOM 0 HD2 PHE A 51 20.198 1.872 10.683 1.00 0.00 H new ATOM 0 HE1 PHE A 51 21.200 4.968 14.447 1.00 0.00 H new ATOM 0 HE2 PHE A 51 18.571 3.665 11.285 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.072 5.224 13.169 1.00 0.00 H new ATOM 813 N LEU A 52 24.282 -1.523 12.269 1.00 0.00 N ATOM 814 CA LEU A 52 24.649 -2.885 11.860 1.00 0.00 C ATOM 815 C LEU A 52 24.125 -3.931 12.851 1.00 0.00 C ATOM 816 O LEU A 52 23.715 -5.029 12.460 1.00 0.00 O ATOM 817 CB LEU A 52 26.178 -2.981 11.738 1.00 0.00 C ATOM 818 CG LEU A 52 26.838 -4.304 11.318 1.00 0.00 C ATOM 819 CD1 LEU A 52 26.310 -4.894 10.012 1.00 0.00 C ATOM 820 CD2 LEU A 52 28.334 -4.070 11.189 1.00 0.00 C ATOM 0 H LEU A 52 25.071 -0.931 12.527 1.00 0.00 H new ATOM 0 HA LEU A 52 24.188 -3.094 10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.494 -2.221 11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 52 26.598 -2.703 12.705 1.00 0.00 H new ATOM 0 HG LEU A 52 26.595 -5.033 12.091 1.00 0.00 H new ATOM 0 HD11 LEU A 52 26.833 -5.825 9.796 1.00 0.00 H new ATOM 0 HD12 LEU A 52 25.242 -5.091 10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 52 26.477 -4.187 9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 52 28.823 -4.998 10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 52 28.519 -3.304 10.436 1.00 0.00 H new ATOM 0 HD23 LEU A 52 28.735 -3.740 12.148 1.00 0.00 H new ATOM 832 N GLU A 53 24.092 -3.606 14.134 1.00 0.00 N ATOM 833 CA GLU A 53 23.476 -4.501 15.116 1.00 0.00 C ATOM 834 C GLU A 53 21.965 -4.569 14.896 1.00 0.00 C ATOM 835 O GLU A 53 21.363 -5.653 14.940 1.00 0.00 O ATOM 836 CB GLU A 53 23.759 -4.018 16.541 1.00 0.00 C ATOM 837 CG GLU A 53 25.190 -4.261 16.995 1.00 0.00 C ATOM 838 CD GLU A 53 25.473 -5.735 17.233 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.825 -6.340 18.122 1.00 0.00 O ATOM 840 OE2 GLU A 53 26.326 -6.336 16.544 1.00 0.00 O ATOM 0 H GLU A 53 24.477 -2.744 14.521 1.00 0.00 H new ATOM 0 HA GLU A 53 23.907 -5.494 14.985 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.543 -2.951 16.603 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.079 -4.521 17.228 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.879 -3.877 16.242 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.378 -3.704 17.913 1.00 0.00 H new ATOM 847 N ILE A 54 21.355 -3.416 14.668 1.00 0.00 N ATOM 848 CA ILE A 54 19.908 -3.302 14.508 1.00 0.00 C ATOM 849 C ILE A 54 19.378 -3.915 13.202 1.00 0.00 C ATOM 850 O ILE A 54 18.479 -4.756 13.267 1.00 0.00 O ATOM 851 CB ILE A 54 19.502 -1.804 14.745 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.742 -1.477 16.234 1.00 0.00 C ATOM 853 CG2 ILE A 54 18.034 -1.492 14.410 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.601 -0.017 16.658 1.00 0.00 C ATOM 0 H ILE A 54 21.849 -2.527 14.588 1.00 0.00 H new ATOM 0 HA ILE A 54 19.412 -3.913 15.262 1.00 0.00 H new ATOM 0 HB ILE A 54 20.110 -1.197 14.074 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.046 -2.070 16.827 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.747 -1.809 16.495 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.833 -0.438 14.601 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.846 -1.713 13.359 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.381 -2.104 15.032 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.796 0.072 17.727 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.317 0.593 16.107 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.590 0.328 16.443 1.00 0.00 H new ATOM 866 N SER A 55 19.909 -3.579 12.034 1.00 0.00 N ATOM 867 CA SER A 55 19.272 -3.921 10.749 1.00 0.00 C ATOM 868 C SER A 55 19.928 -5.080 9.998 1.00 0.00 C ATOM 869 O SER A 55 21.111 -4.993 9.642 1.00 0.00 O ATOM 870 CB SER A 55 19.311 -2.682 9.857 1.00 0.00 C ATOM 871 OG SER A 55 18.631 -2.896 8.631 1.00 0.00 O ATOM 0 H SER A 55 20.786 -3.066 11.940 1.00 0.00 H new ATOM 0 HA SER A 55 18.258 -4.247 10.982 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.858 -1.841 10.382 1.00 0.00 H new ATOM 0 HB3 SER A 55 20.347 -2.411 9.656 1.00 0.00 H new ATOM 0 HG SER A 55 18.535 -2.044 8.157 1.00 0.00 H new ATOM 877 N PRO A 56 19.182 -6.167 9.708 1.00 0.00 N ATOM 878 CA PRO A 56 19.897 -7.308 9.120 1.00 0.00 C ATOM 879 C PRO A 56 20.441 -7.186 7.695 1.00 0.00 C ATOM 880 O PRO A 56 21.431 -7.860 7.397 1.00 0.00 O ATOM 881 CB PRO A 56 18.882 -8.444 9.243 1.00 0.00 C ATOM 882 CG PRO A 56 17.580 -7.779 9.150 1.00 0.00 C ATOM 883 CD PRO A 56 17.772 -6.522 9.965 1.00 0.00 C ATOM 0 HA PRO A 56 20.838 -7.442 9.653 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.010 -9.180 8.449 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.991 -8.974 10.189 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.317 -7.552 8.117 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.781 -8.401 9.553 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.093 -5.730 9.650 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.587 -6.697 11.025 1.00 0.00 H new ATOM 891 N GLU A 57 19.891 -6.329 6.837 1.00 0.00 N ATOM 892 CA GLU A 57 20.493 -6.059 5.514 1.00 0.00 C ATOM 893 C GLU A 57 21.257 -4.738 5.529 1.00 0.00 C ATOM 894 O GLU A 57 21.838 -4.316 4.521 1.00 0.00 O ATOM 895 CB GLU A 57 19.444 -5.973 4.394 1.00 0.00 C ATOM 896 CG GLU A 57 18.627 -7.246 4.230 1.00 0.00 C ATOM 897 CD GLU A 57 17.680 -7.258 3.017 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.599 -6.273 2.243 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.955 -8.277 2.831 1.00 0.00 O ATOM 0 H GLU A 57 19.034 -5.808 7.024 1.00 0.00 H new ATOM 0 HA GLU A 57 21.161 -6.897 5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.770 -5.142 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.946 -5.749 3.453 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.311 -8.091 4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 57 18.038 -7.401 5.134 1.00 0.00 H new ATOM 906 N GLY A 58 21.158 -4.033 6.644 1.00 0.00 N ATOM 907 CA GLY A 58 21.529 -2.626 6.726 1.00 0.00 C ATOM 908 C GLY A 58 20.413 -1.709 6.259 1.00 0.00 C ATOM 909 O GLY A 58 20.051 -0.751 6.934 1.00 0.00 O ATOM 0 H GLY A 58 20.816 -4.421 7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.791 -2.381 7.755 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.418 -2.451 6.120 1.00 0.00 H new ATOM 913 N LYS A 59 19.828 -2.025 5.109 1.00 0.00 N ATOM 914 CA LYS A 59 18.780 -1.213 4.483 1.00 0.00 C ATOM 915 C LYS A 59 17.456 -1.959 4.296 1.00 0.00 C ATOM 916 O LYS A 59 16.958 -2.156 3.191 1.00 0.00 O ATOM 917 CB LYS A 59 19.295 -0.597 3.168 1.00 0.00 C ATOM 918 CG LYS A 59 19.996 -1.578 2.217 1.00 0.00 C ATOM 919 CD LYS A 59 20.237 -0.951 0.850 1.00 0.00 C ATOM 920 CE LYS A 59 21.018 -1.867 -0.108 1.00 0.00 C ATOM 921 NZ LYS A 59 20.312 -3.131 -0.507 1.00 0.00 N ATOM 0 H LYS A 59 20.068 -2.861 4.576 1.00 0.00 H new ATOM 0 HA LYS A 59 18.547 -0.404 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.453 -0.146 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 59 19.989 0.208 3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.947 -1.889 2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.388 -2.476 2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.277 -0.698 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.785 -0.017 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 59 21.256 -1.303 -1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.965 -2.132 0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.918 -3.678 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.108 -3.697 0.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.421 -2.894 -0.988 1.00 0.00 H new ATOM 935 N VAL A 60 16.855 -2.314 5.418 1.00 0.00 N ATOM 936 CA VAL A 60 15.460 -2.758 5.480 1.00 0.00 C ATOM 937 C VAL A 60 14.883 -1.836 6.533 1.00 0.00 C ATOM 938 O VAL A 60 15.661 -1.315 7.347 1.00 0.00 O ATOM 939 CB VAL A 60 15.278 -4.237 5.928 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.650 -5.167 4.808 1.00 0.00 C ATOM 941 CG2 VAL A 60 16.087 -4.567 7.188 1.00 0.00 C ATOM 0 H VAL A 60 17.321 -2.304 6.325 1.00 0.00 H new ATOM 0 HA VAL A 60 14.987 -2.718 4.499 1.00 0.00 H new ATOM 0 HB VAL A 60 14.226 -4.374 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.519 -6.199 5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.010 -4.974 3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.691 -5.004 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.927 -5.610 7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 60 17.147 -4.401 6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.763 -3.924 8.007 1.00 0.00 H new ATOM 951 N PRO A 61 13.559 -1.598 6.525 1.00 0.00 N ATOM 952 CA PRO A 61 13.101 -0.804 7.664 1.00 0.00 C ATOM 953 C PRO A 61 13.131 -1.608 8.949 1.00 0.00 C ATOM 954 O PRO A 61 13.016 -2.838 8.944 1.00 0.00 O ATOM 955 CB PRO A 61 11.661 -0.466 7.291 1.00 0.00 C ATOM 956 CG PRO A 61 11.228 -1.617 6.512 1.00 0.00 C ATOM 957 CD PRO A 61 12.425 -1.975 5.660 1.00 0.00 C ATOM 0 HA PRO A 61 13.727 0.070 7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.041 -0.325 8.176 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.603 0.455 6.711 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.939 -2.446 7.158 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.362 -1.375 5.896 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.441 -3.036 5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.432 -1.425 4.719 1.00 0.00 H new ATOM 965 N VAL A 62 13.258 -0.887 10.049 1.00 0.00 N ATOM 966 CA VAL A 62 13.217 -1.477 11.376 1.00 0.00 C ATOM 967 C VAL A 62 12.283 -0.610 12.203 1.00 0.00 C ATOM 968 O VAL A 62 12.302 0.623 12.087 1.00 0.00 O ATOM 969 CB VAL A 62 14.629 -1.519 12.049 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.579 -2.326 13.360 1.00 0.00 C ATOM 971 CG2 VAL A 62 15.680 -2.112 11.088 1.00 0.00 C ATOM 0 H VAL A 62 13.392 0.124 10.048 1.00 0.00 H new ATOM 0 HA VAL A 62 12.874 -2.509 11.310 1.00 0.00 H new ATOM 0 HB VAL A 62 14.923 -0.496 12.283 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.570 -2.344 13.814 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.873 -1.860 14.048 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.258 -3.346 13.147 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.653 -2.130 11.579 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.392 -3.127 10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.739 -1.498 10.189 1.00 0.00 H new ATOM 981 N VAL A 63 11.506 -1.237 13.069 1.00 0.00 N ATOM 982 CA VAL A 63 10.807 -0.504 14.119 1.00 0.00 C ATOM 983 C VAL A 63 11.466 -0.878 15.441 1.00 0.00 C ATOM 984 O VAL A 63 11.605 -2.059 15.770 1.00 0.00 O ATOM 985 CB VAL A 63 9.274 -0.764 14.166 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.574 0.558 14.495 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.733 -1.347 12.844 1.00 0.00 C ATOM 0 H VAL A 63 11.342 -2.244 13.070 1.00 0.00 H new ATOM 0 HA VAL A 63 10.893 0.563 13.911 1.00 0.00 H new ATOM 0 HB VAL A 63 9.071 -1.510 14.935 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.496 0.399 14.533 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.922 0.923 15.461 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.805 1.294 13.725 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.659 -1.510 12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.930 -0.648 12.031 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.228 -2.296 12.635 1.00 0.00 H new ATOM 997 N LYS A 64 11.896 0.138 16.177 1.00 0.00 N ATOM 998 CA LYS A 64 12.494 -0.004 17.507 1.00 0.00 C ATOM 999 C LYS A 64 11.378 0.298 18.500 1.00 0.00 C ATOM 1000 O LYS A 64 11.144 1.451 18.884 1.00 0.00 O ATOM 1001 CB LYS A 64 13.659 0.978 17.646 1.00 0.00 C ATOM 1002 CG LYS A 64 14.327 1.009 19.007 1.00 0.00 C ATOM 1003 CD LYS A 64 15.435 2.035 19.048 1.00 0.00 C ATOM 1004 CE LYS A 64 15.927 2.269 20.459 1.00 0.00 C ATOM 1005 NZ LYS A 64 15.026 3.129 21.303 1.00 0.00 N ATOM 0 H LYS A 64 11.840 1.107 15.863 1.00 0.00 H new ATOM 0 HA LYS A 64 12.897 -1.001 17.683 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.411 0.731 16.897 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.297 1.980 17.415 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.587 1.239 19.773 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.731 0.024 19.239 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.264 1.701 18.424 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.077 2.974 18.627 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.051 1.304 20.951 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.912 2.733 20.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.438 3.237 22.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.925 4.065 20.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.091 2.680 21.381 1.00 0.00 H new ATOM 1019 N ILE A 65 10.654 -0.743 18.863 1.00 0.00 N ATOM 1020 CA ILE A 65 9.459 -0.648 19.696 1.00 0.00 C ATOM 1021 C ILE A 65 9.924 -0.779 21.142 1.00 0.00 C ATOM 1022 O ILE A 65 10.248 -1.868 21.591 1.00 0.00 O ATOM 1023 CB ILE A 65 8.434 -1.785 19.383 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.196 -1.928 17.865 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.100 -1.503 20.126 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.476 -3.223 17.457 1.00 0.00 C ATOM 0 H ILE A 65 10.879 -1.698 18.585 1.00 0.00 H new ATOM 0 HA ILE A 65 8.955 0.299 19.505 1.00 0.00 H new ATOM 0 HB ILE A 65 8.847 -2.730 19.736 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.611 -1.076 17.519 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.157 -1.883 17.353 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.386 -2.297 19.906 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.283 -1.466 21.200 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.693 -0.548 19.794 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.349 -3.243 16.375 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.069 -4.083 17.769 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.499 -3.263 17.938 1.00 0.00 H new ATOM 1038 N ASP A 66 10.021 0.335 21.850 1.00 0.00 N ATOM 1039 CA ASP A 66 10.523 0.384 23.230 1.00 0.00 C ATOM 1040 C ASP A 66 11.854 -0.354 23.408 1.00 0.00 C ATOM 1041 O ASP A 66 12.015 -1.196 24.296 1.00 0.00 O ATOM 1042 CB ASP A 66 9.493 -0.122 24.248 1.00 0.00 C ATOM 1043 CG ASP A 66 9.801 0.355 25.662 1.00 0.00 C ATOM 1044 OD1 ASP A 66 10.451 1.426 25.817 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.397 -0.300 26.655 1.00 0.00 O ATOM 0 H ASP A 66 9.751 1.248 21.484 1.00 0.00 H new ATOM 0 HA ASP A 66 10.704 1.440 23.429 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.500 0.221 23.959 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.472 -1.212 24.230 1.00 0.00 H new ATOM 1050 N ASP A 67 12.769 -0.063 22.493 1.00 0.00 N ATOM 1051 CA ASP A 67 14.073 -0.729 22.351 1.00 0.00 C ATOM 1052 C ASP A 67 14.054 -2.220 21.960 1.00 0.00 C ATOM 1053 O ASP A 67 15.036 -2.940 22.183 1.00 0.00 O ATOM 1054 CB ASP A 67 14.925 -0.494 23.606 1.00 0.00 C ATOM 1055 CG ASP A 67 16.411 -0.351 23.308 1.00 0.00 C ATOM 1056 OD1 ASP A 67 16.873 -0.550 22.167 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.162 0.049 24.238 1.00 0.00 O ATOM 0 H ASP A 67 12.625 0.670 21.799 1.00 0.00 H new ATOM 0 HA ASP A 67 14.526 -0.253 21.481 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.575 0.406 24.111 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.778 -1.324 24.297 1.00 0.00 H new ATOM 1062 N LYS A 68 12.975 -2.701 21.351 1.00 0.00 N ATOM 1063 CA LYS A 68 12.941 -4.044 20.745 1.00 0.00 C ATOM 1064 C LYS A 68 12.898 -3.892 19.239 1.00 0.00 C ATOM 1065 O LYS A 68 12.109 -3.108 18.731 1.00 0.00 O ATOM 1066 CB LYS A 68 11.738 -4.855 21.228 1.00 0.00 C ATOM 1067 CG LYS A 68 11.799 -5.098 22.723 1.00 0.00 C ATOM 1068 CD LYS A 68 10.641 -5.930 23.227 1.00 0.00 C ATOM 1069 CE LYS A 68 10.808 -6.288 24.704 1.00 0.00 C ATOM 1070 NZ LYS A 68 10.698 -5.151 25.672 1.00 0.00 N ATOM 0 H LYS A 68 12.102 -2.182 21.259 1.00 0.00 H new ATOM 0 HA LYS A 68 13.836 -4.588 21.047 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.818 -4.326 20.981 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.707 -5.810 20.704 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.735 -5.600 22.967 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.806 -4.140 23.243 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.710 -5.381 23.088 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.564 -6.843 22.637 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.057 -7.034 24.964 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.783 -6.758 24.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.827 -5.506 26.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.431 -4.444 25.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.759 -4.712 25.586 1.00 0.00 H new ATOM 1084 N TRP A 69 13.794 -4.553 18.530 1.00 0.00 N ATOM 1085 CA TRP A 69 14.022 -4.256 17.116 1.00 0.00 C ATOM 1086 C TRP A 69 13.418 -5.328 16.204 1.00 0.00 C ATOM 1087 O TRP A 69 13.833 -6.489 16.284 1.00 0.00 O ATOM 1088 CB TRP A 69 15.536 -4.161 16.873 1.00 0.00 C ATOM 1089 CG TRP A 69 16.316 -3.379 17.911 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.950 -2.237 18.555 1.00 0.00 C ATOM 1091 CD2 TRP A 69 17.625 -3.695 18.426 1.00 0.00 C ATOM 1092 NE1 TRP A 69 16.923 -1.807 19.418 1.00 0.00 N ATOM 1093 CE2 TRP A 69 17.994 -2.648 19.319 1.00 0.00 C ATOM 1094 CE3 TRP A 69 18.541 -4.741 18.197 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 19.259 -2.593 19.937 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 19.809 -4.704 18.832 1.00 0.00 C ATOM 1097 CH2 TRP A 69 20.153 -3.622 19.694 1.00 0.00 C ATOM 0 H TRP A 69 14.379 -5.300 18.904 1.00 0.00 H new ATOM 0 HA TRP A 69 13.533 -3.312 16.877 1.00 0.00 H new ATOM 0 HB2 TRP A 69 15.942 -5.171 16.824 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.702 -3.703 15.898 1.00 0.00 H new ATOM 0 HD1 TRP A 69 15.008 -1.732 18.404 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.858 -0.995 20.032 1.00 0.00 H new ATOM 0 HE3 TRP A 69 18.281 -5.562 17.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 19.524 -1.770 20.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 20.518 -5.501 18.661 1.00 0.00 H new ATOM 0 HH2 TRP A 69 21.125 -3.605 20.164 1.00 0.00 H new ATOM 1108 N VAL A 70 12.452 -4.977 15.363 1.00 0.00 N ATOM 1109 CA VAL A 70 11.839 -5.931 14.419 1.00 0.00 C ATOM 1110 C VAL A 70 11.928 -5.402 12.978 1.00 0.00 C ATOM 1111 O VAL A 70 11.786 -4.193 12.759 1.00 0.00 O ATOM 1112 CB VAL A 70 10.372 -6.282 14.819 1.00 0.00 C ATOM 1113 CG1 VAL A 70 10.331 -6.954 16.199 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.446 -5.055 14.824 1.00 0.00 C ATOM 0 H VAL A 70 12.068 -4.034 15.309 1.00 0.00 H new ATOM 0 HA VAL A 70 12.406 -6.861 14.469 1.00 0.00 H new ATOM 0 HB VAL A 70 10.006 -6.972 14.058 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.299 -7.190 16.458 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.918 -7.872 16.174 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.747 -6.277 16.946 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.439 -5.360 15.109 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.819 -4.321 15.538 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.422 -4.613 13.828 1.00 0.00 H new ATOM 1124 N ALA A 71 12.239 -6.278 12.023 1.00 0.00 N ATOM 1125 CA ALA A 71 12.677 -5.868 10.679 1.00 0.00 C ATOM 1126 C ALA A 71 12.279 -6.744 9.464 1.00 0.00 C ATOM 1127 O ALA A 71 12.924 -6.668 8.406 1.00 0.00 O ATOM 1128 CB ALA A 71 14.202 -5.749 10.720 1.00 0.00 C ATOM 0 H ALA A 71 12.196 -7.289 12.153 1.00 0.00 H new ATOM 0 HA ALA A 71 12.140 -4.938 10.490 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.570 -5.446 9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.489 -5.004 11.462 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.635 -6.713 10.988 1.00 0.00 H new ATOM 1134 N ASP A 72 11.264 -7.589 9.580 1.00 0.00 N ATOM 1135 CA ASP A 72 10.768 -8.403 8.453 1.00 0.00 C ATOM 1136 C ASP A 72 9.426 -7.844 8.001 1.00 0.00 C ATOM 1137 O ASP A 72 8.693 -7.312 8.825 1.00 0.00 O ATOM 1138 CB ASP A 72 10.578 -9.867 8.855 1.00 0.00 C ATOM 1139 CG ASP A 72 11.886 -10.565 9.131 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.771 -10.536 8.245 1.00 0.00 O ATOM 1141 OD2 ASP A 72 12.066 -11.176 10.224 1.00 0.00 O ATOM 0 H ASP A 72 10.755 -7.737 10.451 1.00 0.00 H new ATOM 0 HA ASP A 72 11.505 -8.361 7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.948 -9.918 9.743 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.050 -10.393 8.060 1.00 0.00 H new ATOM 1146 N SER A 73 9.088 -7.937 6.722 1.00 0.00 N ATOM 1147 CA SER A 73 7.977 -7.159 6.170 1.00 0.00 C ATOM 1148 C SER A 73 6.605 -7.488 6.747 1.00 0.00 C ATOM 1149 O SER A 73 5.711 -6.639 6.760 1.00 0.00 O ATOM 1150 CB SER A 73 7.955 -7.308 4.654 1.00 0.00 C ATOM 1151 OG SER A 73 7.639 -8.633 4.269 1.00 0.00 O ATOM 0 H SER A 73 9.561 -8.538 6.047 1.00 0.00 H new ATOM 0 HA SER A 73 8.167 -6.126 6.463 1.00 0.00 H new ATOM 0 HB2 SER A 73 7.223 -6.620 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.927 -7.031 4.246 1.00 0.00 H new ATOM 0 HG SER A 73 7.631 -8.696 3.291 1.00 0.00 H new ATOM 1157 N ASP A 74 6.437 -8.701 7.253 1.00 0.00 N ATOM 1158 CA ASP A 74 5.193 -9.079 7.923 1.00 0.00 C ATOM 1159 C ASP A 74 5.177 -8.617 9.376 1.00 0.00 C ATOM 1160 O ASP A 74 4.119 -8.260 9.897 1.00 0.00 O ATOM 1161 CB ASP A 74 5.000 -10.602 7.930 1.00 0.00 C ATOM 1162 CG ASP A 74 4.708 -11.164 6.553 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.696 -10.754 5.930 1.00 0.00 O ATOM 1164 OD2 ASP A 74 5.478 -12.030 6.039 1.00 0.00 O ATOM 0 H ASP A 74 7.140 -9.439 7.215 1.00 0.00 H new ATOM 0 HA ASP A 74 4.392 -8.596 7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.898 -11.075 8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.181 -10.857 8.602 1.00 0.00 H new ATOM 1169 N VAL A 75 6.320 -8.627 10.055 1.00 0.00 N ATOM 1170 CA VAL A 75 6.325 -8.370 11.502 1.00 0.00 C ATOM 1171 C VAL A 75 6.353 -6.882 11.827 1.00 0.00 C ATOM 1172 O VAL A 75 5.925 -6.468 12.901 1.00 0.00 O ATOM 1173 CB VAL A 75 7.460 -9.102 12.272 1.00 0.00 C ATOM 1174 CG1 VAL A 75 7.461 -10.605 11.949 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.828 -8.502 12.010 1.00 0.00 C ATOM 0 H VAL A 75 7.237 -8.805 9.645 1.00 0.00 H new ATOM 0 HA VAL A 75 5.382 -8.789 11.851 1.00 0.00 H new ATOM 0 HB VAL A 75 7.251 -8.968 13.333 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.264 -11.095 12.500 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.504 -11.040 12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.615 -10.747 10.879 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.581 -9.053 12.573 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.054 -8.563 10.946 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.833 -7.458 12.323 1.00 0.00 H new ATOM 1185 N ILE A 76 6.759 -6.061 10.868 1.00 0.00 N ATOM 1186 CA ILE A 76 6.689 -4.600 10.992 1.00 0.00 C ATOM 1187 C ILE A 76 5.264 -4.095 10.771 1.00 0.00 C ATOM 1188 O ILE A 76 5.011 -2.893 10.761 1.00 0.00 O ATOM 1189 CB ILE A 76 7.649 -3.906 9.995 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.209 -4.208 8.550 1.00 0.00 C ATOM 1191 CG2 ILE A 76 9.113 -4.304 10.309 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.018 -3.555 7.463 1.00 0.00 C ATOM 0 H ILE A 76 7.147 -6.382 9.981 1.00 0.00 H new ATOM 0 HA ILE A 76 6.997 -4.348 12.007 1.00 0.00 H new ATOM 0 HB ILE A 76 7.602 -2.823 10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.240 -5.287 8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.170 -3.900 8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.783 -3.812 9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.364 -3.995 11.324 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.223 -5.385 10.221 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.617 -3.839 6.490 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.968 -2.472 7.573 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.056 -3.880 7.537 1.00 0.00 H new ATOM 1204 N VAL A 77 4.333 -5.027 10.599 1.00 0.00 N ATOM 1205 CA VAL A 77 2.908 -4.739 10.722 1.00 0.00 C ATOM 1206 C VAL A 77 2.372 -5.526 11.926 1.00 0.00 C ATOM 1207 O VAL A 77 1.757 -4.956 12.819 1.00 0.00 O ATOM 1208 CB VAL A 77 2.146 -5.083 9.404 1.00 0.00 C ATOM 1209 CG1 VAL A 77 0.673 -4.667 9.484 1.00 0.00 C ATOM 1210 CG2 VAL A 77 2.793 -4.374 8.200 1.00 0.00 C ATOM 0 H VAL A 77 4.543 -5.999 10.371 1.00 0.00 H new ATOM 0 HA VAL A 77 2.748 -3.673 10.887 1.00 0.00 H new ATOM 0 HB VAL A 77 2.206 -6.164 9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.172 -4.921 8.550 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.191 -5.192 10.309 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.607 -3.592 9.650 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.246 -4.627 7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.762 -3.295 8.353 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.829 -4.697 8.102 1.00 0.00 H new ATOM 1220 N GLY A 78 2.640 -6.826 11.989 1.00 0.00 N ATOM 1221 CA GLY A 78 2.095 -7.660 13.056 1.00 0.00 C ATOM 1222 C GLY A 78 2.630 -7.538 14.470 1.00 0.00 C ATOM 1223 O GLY A 78 1.856 -7.274 15.388 1.00 0.00 O ATOM 0 H GLY A 78 3.227 -7.323 11.319 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.023 -7.470 13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.222 -8.699 12.751 1.00 0.00 H new ATOM 1227 N ILE A 79 3.930 -7.684 14.688 1.00 0.00 N ATOM 1228 CA ILE A 79 4.503 -7.532 16.032 1.00 0.00 C ATOM 1229 C ILE A 79 4.358 -6.063 16.421 1.00 0.00 C ATOM 1230 O ILE A 79 4.139 -5.734 17.590 1.00 0.00 O ATOM 1231 CB ILE A 79 5.986 -8.015 16.121 1.00 0.00 C ATOM 1232 CG1 ILE A 79 6.026 -9.538 15.874 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.586 -7.672 17.509 1.00 0.00 C ATOM 1234 CD1 ILE A 79 7.413 -10.209 15.929 1.00 0.00 C ATOM 0 H ILE A 79 4.610 -7.906 13.961 1.00 0.00 H new ATOM 0 HA ILE A 79 3.964 -8.170 16.732 1.00 0.00 H new ATOM 0 HB ILE A 79 6.584 -7.506 15.365 1.00 0.00 H new ATOM 0 HG12 ILE A 79 5.385 -10.020 16.612 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.590 -9.736 14.895 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.619 -8.016 17.554 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.555 -6.593 17.662 1.00 0.00 H new ATOM 0 HG23 ILE A 79 6.006 -8.166 18.288 1.00 0.00 H new ATOM 0 HD11 ILE A 79 7.308 -11.277 15.740 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.061 -9.768 15.171 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.852 -10.057 16.915 1.00 0.00 H new ATOM 1246 N LEU A 80 4.374 -5.186 15.426 1.00 0.00 N ATOM 1247 CA LEU A 80 4.148 -3.768 15.683 1.00 0.00 C ATOM 1248 C LEU A 80 2.793 -3.502 16.339 1.00 0.00 C ATOM 1249 O LEU A 80 2.727 -2.754 17.307 1.00 0.00 O ATOM 1250 CB LEU A 80 4.277 -2.980 14.380 1.00 0.00 C ATOM 1251 CG LEU A 80 4.098 -1.462 14.509 1.00 0.00 C ATOM 1252 CD1 LEU A 80 5.119 -0.830 15.449 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.192 -0.858 13.135 1.00 0.00 C ATOM 0 H LEU A 80 4.538 -5.425 14.448 1.00 0.00 H new ATOM 0 HA LEU A 80 4.909 -3.436 16.389 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.259 -3.178 13.951 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.539 -3.357 13.672 1.00 0.00 H new ATOM 0 HG LEU A 80 3.121 -1.262 14.948 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.947 0.245 15.504 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.016 -1.265 16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.125 -1.018 15.073 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.067 0.223 13.203 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.167 -1.084 12.704 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.410 -1.274 12.500 1.00 0.00 H new ATOM 1265 N GLU A 81 1.727 -4.136 15.872 1.00 0.00 N ATOM 1266 CA GLU A 81 0.424 -4.009 16.532 1.00 0.00 C ATOM 1267 C GLU A 81 0.434 -4.713 17.878 1.00 0.00 C ATOM 1268 O GLU A 81 -0.125 -4.241 18.858 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.657 -4.694 15.703 1.00 0.00 C ATOM 1270 CG GLU A 81 -0.943 -4.033 14.391 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.832 -2.822 14.494 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -2.957 -2.920 15.006 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.480 -1.772 13.916 1.00 0.00 O ATOM 0 H GLU A 81 1.731 -4.738 15.049 1.00 0.00 H new ATOM 0 HA GLU A 81 0.225 -2.943 16.647 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.357 -5.725 15.518 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.577 -4.729 16.286 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.001 -3.740 13.931 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.411 -4.758 13.725 1.00 0.00 H new ATOM 1280 N GLU A 82 1.066 -5.872 17.930 1.00 0.00 N ATOM 1281 CA GLU A 82 1.006 -6.709 19.125 1.00 0.00 C ATOM 1282 C GLU A 82 1.630 -6.038 20.356 1.00 0.00 C ATOM 1283 O GLU A 82 1.139 -6.185 21.487 1.00 0.00 O ATOM 1284 CB GLU A 82 1.692 -8.052 18.863 1.00 0.00 C ATOM 1285 CG GLU A 82 1.144 -9.162 19.734 1.00 0.00 C ATOM 1286 CD GLU A 82 2.130 -10.282 19.964 1.00 0.00 C ATOM 1287 OE1 GLU A 82 2.525 -11.019 19.026 1.00 0.00 O ATOM 1288 OE2 GLU A 82 2.526 -10.471 21.137 1.00 0.00 O ATOM 0 H GLU A 82 1.624 -6.257 17.168 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.050 -6.866 19.346 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.567 -8.322 17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.763 -7.950 19.040 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.846 -8.746 20.696 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.245 -9.568 19.270 1.00 0.00 H new ATOM 1295 N LYS A 83 2.686 -5.263 20.140 1.00 0.00 N ATOM 1296 CA LYS A 83 3.358 -4.524 21.217 1.00 0.00 C ATOM 1297 C LYS A 83 2.868 -3.069 21.312 1.00 0.00 C ATOM 1298 O LYS A 83 3.352 -2.293 22.142 1.00 0.00 O ATOM 1299 CB LYS A 83 4.883 -4.626 21.027 1.00 0.00 C ATOM 1300 CG LYS A 83 5.433 -6.051 21.251 1.00 0.00 C ATOM 1301 CD LYS A 83 6.959 -6.139 21.113 1.00 0.00 C ATOM 1302 CE LYS A 83 7.531 -7.470 21.636 1.00 0.00 C ATOM 1303 NZ LYS A 83 7.184 -8.731 20.898 1.00 0.00 N ATOM 0 H LYS A 83 3.104 -5.125 19.220 1.00 0.00 H new ATOM 0 HA LYS A 83 3.100 -4.977 22.174 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.139 -4.300 20.019 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.375 -3.942 21.718 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.144 -6.393 22.245 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.970 -6.729 20.534 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.232 -6.019 20.065 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.417 -5.313 21.658 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.617 -7.382 21.652 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.206 -7.589 22.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.639 -9.542 21.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.152 -8.863 20.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.520 -8.662 19.916 1.00 0.00 H new ATOM 1317 N ASN A 84 1.889 -2.699 20.499 1.00 0.00 N ATOM 1318 CA ASN A 84 1.323 -1.344 20.523 1.00 0.00 C ATOM 1319 C ASN A 84 0.501 -1.116 21.806 1.00 0.00 C ATOM 1320 O ASN A 84 -0.368 -1.938 22.125 1.00 0.00 O ATOM 1321 CB ASN A 84 0.410 -1.148 19.298 1.00 0.00 C ATOM 1322 CG ASN A 84 0.088 0.297 19.017 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.212 1.072 19.903 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.173 0.684 17.780 1.00 0.00 N ATOM 0 H ASN A 84 1.463 -3.317 19.808 1.00 0.00 H new ATOM 0 HA ASN A 84 2.144 -0.627 20.500 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.892 -1.582 18.422 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.519 -1.696 19.455 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.014 1.657 17.536 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.427 0.015 17.053 1.00 0.00 H new ATOM 1331 N PRO A 85 0.744 -0.029 22.565 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.094 0.223 23.749 1.00 0.00 C ATOM 1333 C PRO A 85 -1.496 0.787 23.466 1.00 0.00 C ATOM 1334 O PRO A 85 -2.298 0.956 24.394 1.00 0.00 O ATOM 1335 CB PRO A 85 0.734 1.253 24.514 1.00 0.00 C ATOM 1336 CG PRO A 85 1.349 2.043 23.446 1.00 0.00 C ATOM 1337 CD PRO A 85 1.776 1.021 22.435 1.00 0.00 C ATOM 0 HA PRO A 85 -0.308 -0.710 24.271 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.112 1.869 25.164 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.484 0.778 25.147 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.642 2.755 23.019 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.198 2.619 23.814 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.803 1.437 21.428 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.773 0.635 22.648 1.00 0.00 H new ATOM 1345 N GLU A 86 -1.811 1.097 22.218 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.134 1.576 21.808 1.00 0.00 C ATOM 1347 C GLU A 86 -3.821 0.411 21.097 1.00 0.00 C ATOM 1348 O GLU A 86 -3.125 -0.523 20.676 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.011 2.832 20.939 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.439 4.004 21.727 1.00 0.00 C ATOM 1351 CD GLU A 86 -2.616 5.344 21.027 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -2.553 5.433 19.794 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -2.865 6.365 21.725 1.00 0.00 O ATOM 0 H GLU A 86 -1.149 1.024 21.445 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.739 1.882 22.662 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.371 2.621 20.082 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.991 3.101 20.546 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.921 4.046 22.704 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.377 3.831 21.903 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.169 0.386 21.058 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.795 -0.903 20.720 1.00 0.00 C ATOM 1362 C PRO A 87 -5.432 -1.503 19.357 1.00 0.00 C ATOM 1363 O PRO A 87 -5.633 -0.855 18.320 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.291 -0.579 20.762 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.397 0.548 21.706 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.194 1.390 21.410 1.00 0.00 C ATOM 0 HA PRO A 87 -5.449 -1.668 21.415 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.666 -0.307 19.775 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.874 -1.436 21.100 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.321 1.107 21.557 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.397 0.203 22.740 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.378 2.084 20.590 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.896 1.987 22.272 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.880 -2.732 19.330 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.498 -3.256 18.016 1.00 0.00 C ATOM 1376 C PRO A 88 -5.645 -3.815 17.170 1.00 0.00 C ATOM 1377 O PRO A 88 -6.663 -4.334 17.667 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.512 -4.358 18.385 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.035 -4.895 19.648 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.494 -3.680 20.395 1.00 0.00 C ATOM 0 HA PRO A 88 -4.104 -2.463 17.380 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.465 -5.127 17.613 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.502 -3.966 18.506 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -4.855 -5.592 19.476 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.267 -5.437 20.200 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.334 -3.908 21.051 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.701 -3.274 21.023 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.439 -3.731 15.863 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.371 -4.154 14.818 1.00 0.00 C ATOM 1390 C LEU A 89 -5.606 -4.899 13.722 1.00 0.00 C ATOM 1391 O LEU A 89 -5.721 -4.621 12.523 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.132 -2.946 14.252 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.185 -2.341 15.195 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.683 -1.008 14.662 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.374 -3.288 15.385 1.00 0.00 C ATOM 0 H LEU A 89 -4.575 -3.347 15.480 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.110 -4.832 15.245 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.411 -2.171 13.992 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.624 -3.247 13.327 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.703 -2.186 16.161 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.427 -0.598 15.345 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.846 -0.314 14.578 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.133 -1.154 13.680 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.100 -2.830 16.057 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.844 -3.481 14.420 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.026 -4.228 15.813 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.799 -5.863 14.132 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.148 -6.748 13.173 1.00 0.00 C ATOM 1409 C ALA A 90 -5.167 -7.790 12.695 1.00 0.00 C ATOM 1410 O ALA A 90 -5.153 -8.933 13.170 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.932 -7.438 13.797 1.00 0.00 C ATOM 0 H ALA A 90 -4.579 -6.054 15.109 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.792 -6.160 12.327 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.466 -8.092 13.059 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.213 -6.685 14.120 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.250 -8.029 14.656 1.00 0.00 H new ATOM 1417 N THR A 91 -6.060 -7.416 11.793 1.00 0.00 N ATOM 1418 CA THR A 91 -7.041 -8.348 11.236 1.00 0.00 C ATOM 1419 C THR A 91 -6.761 -8.544 9.739 1.00 0.00 C ATOM 1420 O THR A 91 -7.009 -7.618 8.962 1.00 0.00 O ATOM 1421 CB THR A 91 -8.481 -7.820 11.458 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.616 -7.324 12.794 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.517 -8.914 11.295 1.00 0.00 C ATOM 0 H THR A 91 -6.130 -6.467 11.425 1.00 0.00 H new ATOM 0 HA THR A 91 -6.955 -9.308 11.745 1.00 0.00 H new ATOM 0 HB THR A 91 -8.646 -7.040 10.715 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.527 -6.990 12.928 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.512 -8.500 11.459 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.457 -9.325 10.287 1.00 0.00 H new ATOM 0 HG23 THR A 91 -9.329 -9.705 12.021 1.00 0.00 H new ATOM 1431 N PRO A 92 -6.123 -9.662 9.325 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.949 -10.094 7.926 1.00 0.00 C ATOM 1433 C PRO A 92 -6.951 -11.132 7.335 1.00 0.00 C ATOM 1434 O PRO A 92 -6.565 -12.277 7.049 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.536 -10.684 7.988 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.535 -11.407 9.295 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.312 -10.514 10.221 1.00 0.00 C ATOM 0 HA PRO A 92 -6.127 -9.256 7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.342 -11.358 7.153 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.772 -9.907 7.955 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -5.001 -12.388 9.206 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.520 -11.568 9.658 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.943 -11.094 10.894 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.648 -9.915 10.844 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.243 -10.786 7.151 1.00 0.00 N ATOM 1446 CA PRO A 93 -9.157 -11.844 6.697 1.00 0.00 C ATOM 1447 C PRO A 93 -9.226 -12.003 5.164 1.00 0.00 C ATOM 1448 O PRO A 93 -8.253 -12.394 4.528 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.467 -11.425 7.370 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.434 -9.941 7.326 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.988 -9.526 7.347 1.00 0.00 C ATOM 0 HA PRO A 93 -8.842 -12.850 6.974 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.333 -11.821 6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.525 -11.793 8.394 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.927 -9.572 6.427 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.968 -9.519 8.178 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.769 -8.808 6.557 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.724 -9.051 8.292 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.346 -11.711 4.524 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.531 -11.950 3.088 1.00 0.00 C ATOM 1461 C GLU A 94 -9.607 -11.139 2.166 1.00 0.00 C ATOM 1462 O GLU A 94 -9.188 -11.588 1.097 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.991 -11.613 2.792 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.949 -12.511 3.558 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.391 -12.062 3.493 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.719 -10.869 3.708 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -15.259 -12.953 3.323 1.00 0.00 O ATOM 0 H GLU A 94 -11.160 -11.300 4.981 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.271 -12.987 2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.183 -10.572 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.177 -11.713 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.876 -13.525 3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.638 -12.552 4.602 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.231 -9.941 2.581 1.00 0.00 N ATOM 1475 CA PHE A 95 -8.294 -9.144 1.789 1.00 0.00 C ATOM 1476 C PHE A 95 -6.862 -9.692 1.877 1.00 0.00 C ATOM 1477 O PHE A 95 -6.015 -9.333 1.068 1.00 0.00 O ATOM 1478 CB PHE A 95 -8.388 -7.657 2.175 1.00 0.00 C ATOM 1479 CG PHE A 95 -7.599 -6.721 1.277 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -7.556 -6.900 -0.124 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -6.903 -5.635 1.840 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -6.789 -6.030 -0.946 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -6.136 -4.756 1.033 1.00 0.00 C ATOM 1484 CZ PHE A 95 -6.087 -4.950 -0.362 1.00 0.00 C ATOM 0 H PHE A 95 -9.550 -9.501 3.444 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.579 -9.224 0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.436 -7.357 2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.037 -7.538 3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -8.113 -7.708 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -6.954 -5.468 2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.743 -6.193 -2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -5.591 -3.941 1.486 1.00 0.00 H new ATOM 0 HZ PHE A 95 -5.515 -4.276 -0.983 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.559 -10.613 2.783 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.221 -11.208 2.795 1.00 0.00 C ATOM 1496 C ALA A 96 -5.071 -12.191 1.631 1.00 0.00 C ATOM 1497 O ALA A 96 -4.036 -12.231 0.956 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.959 -11.921 4.118 1.00 0.00 C ATOM 0 H ALA A 96 -7.197 -10.959 3.500 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.489 -10.408 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.960 -12.356 4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.033 -11.206 4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.697 -12.711 4.258 1.00 0.00 H new ATOM 1504 N SER A 97 -6.099 -12.987 1.387 1.00 0.00 N ATOM 1505 CA SER A 97 -6.044 -13.980 0.327 1.00 0.00 C ATOM 1506 C SER A 97 -6.113 -13.268 -1.019 1.00 0.00 C ATOM 1507 O SER A 97 -5.276 -13.506 -1.895 1.00 0.00 O ATOM 1508 CB SER A 97 -7.204 -14.954 0.522 1.00 0.00 C ATOM 1509 OG SER A 97 -8.254 -14.298 1.215 1.00 0.00 O ATOM 0 H SER A 97 -6.977 -12.966 1.905 1.00 0.00 H new ATOM 0 HA SER A 97 -5.113 -14.546 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 97 -7.559 -15.313 -0.444 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.871 -15.827 1.084 1.00 0.00 H new ATOM 0 HG SER A 97 -8.403 -13.413 0.822 1.00 0.00 H new ATOM 1515 N VAL A 98 -7.064 -12.354 -1.170 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.224 -11.610 -2.428 1.00 0.00 C ATOM 1517 C VAL A 98 -6.018 -10.696 -2.664 1.00 0.00 C ATOM 1518 O VAL A 98 -5.484 -10.620 -3.770 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.570 -10.816 -2.437 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.763 -10.026 -3.741 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.762 -11.779 -2.274 1.00 0.00 C ATOM 0 H VAL A 98 -7.737 -12.106 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.266 -12.321 -3.254 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.527 -10.116 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.711 -9.489 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.947 -9.313 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.768 -10.714 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.692 -11.211 -2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.767 -12.495 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.671 -12.313 -1.328 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.513 -10.059 -1.619 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.348 -9.202 -1.765 1.00 0.00 C ATOM 1533 C GLY A 99 -3.137 -9.977 -2.235 1.00 0.00 C ATOM 1534 O GLY A 99 -2.405 -9.491 -3.087 1.00 0.00 O ATOM 0 H GLY A 99 -5.886 -10.118 -0.672 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.569 -8.406 -2.476 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.126 -8.724 -0.811 1.00 0.00 H new ATOM 1538 N SER A 100 -2.974 -11.222 -1.808 1.00 0.00 N ATOM 1539 CA SER A 100 -1.850 -12.035 -2.283 1.00 0.00 C ATOM 1540 C SER A 100 -1.933 -12.484 -3.742 1.00 0.00 C ATOM 1541 O SER A 100 -0.995 -13.100 -4.242 1.00 0.00 O ATOM 1542 CB SER A 100 -1.615 -13.249 -1.384 1.00 0.00 C ATOM 1543 OG SER A 100 -2.638 -14.231 -1.490 1.00 0.00 O ATOM 0 H SER A 100 -3.592 -11.690 -1.145 1.00 0.00 H new ATOM 0 HA SER A 100 -1.000 -11.355 -2.229 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.657 -13.702 -1.640 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.544 -12.918 -0.348 1.00 0.00 H new ATOM 0 HG SER A 100 -3.500 -13.790 -1.645 1.00 0.00 H new ATOM 1549 N LYS A 101 -3.017 -12.159 -4.437 1.00 0.00 N ATOM 1550 CA LYS A 101 -3.117 -12.380 -5.887 1.00 0.00 C ATOM 1551 C LYS A 101 -2.826 -11.090 -6.644 1.00 0.00 C ATOM 1552 O LYS A 101 -2.191 -11.088 -7.707 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.532 -12.844 -6.232 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.892 -14.175 -5.591 1.00 0.00 C ATOM 1555 CD LYS A 101 -6.347 -14.560 -5.787 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.701 -14.915 -7.218 1.00 0.00 C ATOM 1557 NZ LYS A 101 -8.128 -15.356 -7.287 1.00 0.00 N ATOM 0 H LYS A 101 -3.848 -11.738 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.388 -13.138 -6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.246 -12.086 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.627 -12.931 -7.314 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.257 -14.956 -6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.676 -14.127 -4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.578 -15.410 -5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.978 -13.733 -5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.544 -14.053 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.047 -15.709 -7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.369 -15.599 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.263 -16.190 -6.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.746 -14.586 -6.959 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.271 -9.984 -6.069 1.00 0.00 N ATOM 1572 CA ILE A 102 -3.081 -8.661 -6.663 1.00 0.00 C ATOM 1573 C ILE A 102 -1.609 -8.275 -6.537 1.00 0.00 C ATOM 1574 O ILE A 102 -0.973 -7.882 -7.515 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.982 -7.594 -5.951 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.472 -7.965 -6.076 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.766 -6.180 -6.545 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.413 -7.218 -5.140 1.00 0.00 C ATOM 0 H ILE A 102 -3.773 -9.973 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.370 -8.693 -7.714 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.693 -7.584 -4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.789 -7.783 -7.103 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.579 -9.034 -5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.407 -5.466 -6.027 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.723 -5.888 -6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.016 -6.189 -7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.436 -7.553 -5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.132 -7.418 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.345 -6.148 -5.334 1.00 0.00 H new ATOM 1590 N PHE A 103 -1.065 -8.399 -5.335 1.00 0.00 N ATOM 1591 CA PHE A 103 0.275 -7.905 -5.017 1.00 0.00 C ATOM 1592 C PHE A 103 1.396 -8.458 -5.897 1.00 0.00 C ATOM 1593 O PHE A 103 2.081 -7.660 -6.540 1.00 0.00 O ATOM 1594 CB PHE A 103 0.555 -8.145 -3.530 1.00 0.00 C ATOM 1595 CG PHE A 103 1.840 -7.541 -3.033 1.00 0.00 C ATOM 1596 CD1 PHE A 103 1.986 -6.147 -2.929 1.00 0.00 C ATOM 1597 CD2 PHE A 103 2.895 -8.371 -2.613 1.00 0.00 C ATOM 1598 CE1 PHE A 103 3.153 -5.580 -2.361 1.00 0.00 C ATOM 1599 CE2 PHE A 103 4.071 -7.819 -2.046 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.195 -6.420 -1.910 1.00 0.00 C ATOM 0 H PHE A 103 -1.538 -8.845 -4.549 1.00 0.00 H new ATOM 0 HA PHE A 103 0.275 -6.838 -5.238 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.272 -7.739 -2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.578 -9.219 -3.346 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.199 -5.500 -3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.808 -9.442 -2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.246 -4.508 -2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.870 -8.468 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.081 -5.994 -1.464 1.00 0.00 H new ATOM 1610 N PRO A 104 1.547 -9.792 -6.029 1.00 0.00 N ATOM 1611 CA PRO A 104 2.681 -10.152 -6.884 1.00 0.00 C ATOM 1612 C PRO A 104 2.456 -9.848 -8.360 1.00 0.00 C ATOM 1613 O PRO A 104 3.427 -9.750 -9.108 1.00 0.00 O ATOM 1614 CB PRO A 104 2.843 -11.651 -6.622 1.00 0.00 C ATOM 1615 CG PRO A 104 1.488 -12.106 -6.366 1.00 0.00 C ATOM 1616 CD PRO A 104 0.892 -11.011 -5.517 1.00 0.00 C ATOM 0 HA PRO A 104 3.572 -9.569 -6.650 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.281 -12.162 -7.479 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.496 -11.840 -5.770 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.930 -12.241 -7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.480 -13.064 -5.846 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.191 -10.962 -5.626 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.099 -11.165 -4.458 1.00 0.00 H new ATOM 1624 N SER A 105 1.215 -9.643 -8.790 1.00 0.00 N ATOM 1625 CA SER A 105 0.958 -9.261 -10.173 1.00 0.00 C ATOM 1626 C SER A 105 1.472 -7.851 -10.457 1.00 0.00 C ATOM 1627 O SER A 105 2.282 -7.667 -11.359 1.00 0.00 O ATOM 1628 CB SER A 105 -0.536 -9.349 -10.508 1.00 0.00 C ATOM 1629 OG SER A 105 -1.033 -10.663 -10.279 1.00 0.00 O ATOM 0 H SER A 105 0.382 -9.734 -8.209 1.00 0.00 H new ATOM 0 HA SER A 105 1.496 -9.965 -10.808 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.091 -8.635 -9.900 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.696 -9.072 -11.550 1.00 0.00 H new ATOM 0 HG SER A 105 -1.423 -10.713 -9.381 1.00 0.00 H new ATOM 1635 N PHE A 106 1.044 -6.840 -9.709 1.00 0.00 N ATOM 1636 CA PHE A 106 1.429 -5.479 -10.103 1.00 0.00 C ATOM 1637 C PHE A 106 2.864 -5.129 -9.744 1.00 0.00 C ATOM 1638 O PHE A 106 3.487 -4.301 -10.403 1.00 0.00 O ATOM 1639 CB PHE A 106 0.461 -4.413 -9.591 1.00 0.00 C ATOM 1640 CG PHE A 106 0.530 -4.133 -8.116 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.385 -3.141 -7.623 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.353 -4.759 -7.230 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.283 -2.695 -6.294 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.409 -4.381 -5.861 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.405 -3.331 -5.397 1.00 0.00 C ATOM 0 H PHE A 106 0.464 -6.919 -8.874 1.00 0.00 H new ATOM 0 HA PHE A 106 1.366 -5.480 -11.191 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.652 -3.485 -10.129 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.555 -4.721 -9.838 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.134 -2.712 -8.273 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.003 -5.542 -7.592 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.881 -1.860 -5.960 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.072 -4.896 -5.181 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.356 -3.017 -4.365 1.00 0.00 H new ATOM 1655 N VAL A 107 3.421 -5.784 -8.734 1.00 0.00 N ATOM 1656 CA VAL A 107 4.820 -5.566 -8.378 1.00 0.00 C ATOM 1657 C VAL A 107 5.679 -6.082 -9.533 1.00 0.00 C ATOM 1658 O VAL A 107 6.656 -5.428 -9.936 1.00 0.00 O ATOM 1659 CB VAL A 107 5.141 -6.269 -7.030 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.620 -6.199 -6.679 1.00 0.00 C ATOM 1661 CG2 VAL A 107 4.337 -5.619 -5.890 1.00 0.00 C ATOM 0 H VAL A 107 2.933 -6.464 -8.151 1.00 0.00 H new ATOM 0 HA VAL A 107 5.034 -4.508 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 107 4.865 -7.317 -7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.793 -6.704 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.203 -6.687 -7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.925 -5.156 -6.596 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.569 -6.119 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.600 -4.564 -5.815 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.271 -5.713 -6.097 1.00 0.00 H new ATOM 1671 N LYS A 108 5.268 -7.202 -10.118 1.00 0.00 N ATOM 1672 CA LYS A 108 5.963 -7.773 -11.271 1.00 0.00 C ATOM 1673 C LYS A 108 5.739 -6.978 -12.539 1.00 0.00 C ATOM 1674 O LYS A 108 6.696 -6.721 -13.252 1.00 0.00 O ATOM 1675 CB LYS A 108 5.536 -9.230 -11.476 1.00 0.00 C ATOM 1676 CG LYS A 108 6.338 -10.014 -12.507 1.00 0.00 C ATOM 1677 CD LYS A 108 6.055 -11.498 -12.327 1.00 0.00 C ATOM 1678 CE LYS A 108 6.830 -12.403 -13.270 1.00 0.00 C ATOM 1679 NZ LYS A 108 6.308 -12.361 -14.669 1.00 0.00 N ATOM 0 H LYS A 108 4.454 -7.736 -9.813 1.00 0.00 H new ATOM 0 HA LYS A 108 7.030 -7.731 -11.054 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.605 -9.748 -10.519 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.487 -9.244 -11.772 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.067 -9.698 -13.515 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.403 -9.816 -12.386 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.289 -11.778 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.989 -11.672 -12.470 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.879 -12.108 -13.269 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.787 -13.428 -12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.872 -12.996 -15.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.314 -12.668 -14.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.373 -11.390 -15.035 1.00 0.00 H new ATOM 1693 N PHE A 109 4.519 -6.558 -12.833 1.00 0.00 N ATOM 1694 CA PHE A 109 4.261 -5.816 -14.072 1.00 0.00 C ATOM 1695 C PHE A 109 4.883 -4.427 -14.065 1.00 0.00 C ATOM 1696 O PHE A 109 5.299 -3.935 -15.104 1.00 0.00 O ATOM 1697 CB PHE A 109 2.762 -5.662 -14.345 1.00 0.00 C ATOM 1698 CG PHE A 109 1.999 -6.962 -14.442 1.00 0.00 C ATOM 1699 CD1 PHE A 109 2.584 -8.151 -14.936 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.652 -6.985 -14.038 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.841 -9.358 -14.972 1.00 0.00 C ATOM 1702 CE2 PHE A 109 -0.103 -8.181 -14.088 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.496 -9.369 -14.545 1.00 0.00 C ATOM 0 H PHE A 109 3.699 -6.711 -12.246 1.00 0.00 H new ATOM 0 HA PHE A 109 4.724 -6.411 -14.859 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.323 -5.058 -13.551 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.631 -5.110 -15.276 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.605 -8.140 -15.289 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.187 -6.077 -13.684 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.304 -10.268 -15.326 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.137 -8.182 -13.776 1.00 0.00 H new ATOM 0 HZ PHE A 109 -0.072 -10.287 -14.569 1.00 0.00 H new ATOM 1713 N LEU A 110 5.003 -3.791 -12.907 1.00 0.00 N ATOM 1714 CA LEU A 110 5.695 -2.502 -12.845 1.00 0.00 C ATOM 1715 C LEU A 110 7.189 -2.673 -13.138 1.00 0.00 C ATOM 1716 O LEU A 110 7.799 -1.860 -13.826 1.00 0.00 O ATOM 1717 CB LEU A 110 5.478 -1.864 -11.467 1.00 0.00 C ATOM 1718 CG LEU A 110 6.136 -0.499 -11.189 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.791 0.556 -12.244 1.00 0.00 C ATOM 1720 CD2 LEU A 110 5.706 0.003 -9.807 1.00 0.00 C ATOM 0 H LEU A 110 4.642 -4.132 -12.016 1.00 0.00 H new ATOM 0 HA LEU A 110 5.281 -1.842 -13.607 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.404 -1.754 -11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.836 -2.566 -10.714 1.00 0.00 H new ATOM 0 HG LEU A 110 7.215 -0.650 -11.227 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.284 1.496 -11.994 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.132 0.217 -13.222 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.712 0.707 -12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.171 0.969 -9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.622 0.110 -9.780 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.019 -0.712 -9.046 1.00 0.00 H new ATOM 1732 N LYS A 111 7.770 -3.757 -12.643 1.00 0.00 N ATOM 1733 CA LYS A 111 9.183 -4.068 -12.893 1.00 0.00 C ATOM 1734 C LYS A 111 9.425 -4.514 -14.339 1.00 0.00 C ATOM 1735 O LYS A 111 10.535 -4.388 -14.872 1.00 0.00 O ATOM 1736 CB LYS A 111 9.607 -5.141 -11.877 1.00 0.00 C ATOM 1737 CG LYS A 111 11.017 -5.735 -11.973 1.00 0.00 C ATOM 1738 CD LYS A 111 12.139 -4.715 -11.812 1.00 0.00 C ATOM 1739 CE LYS A 111 13.478 -5.410 -11.573 1.00 0.00 C ATOM 1740 NZ LYS A 111 13.961 -6.272 -12.697 1.00 0.00 N ATOM 0 H LYS A 111 7.287 -4.443 -12.062 1.00 0.00 H new ATOM 0 HA LYS A 111 9.792 -3.173 -12.764 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.497 -4.713 -10.880 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.897 -5.964 -11.951 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.128 -6.504 -11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.126 -6.228 -12.939 1.00 0.00 H new ATOM 0 HD2 LYS A 111 12.202 -4.094 -12.705 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.915 -4.051 -10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.232 -4.650 -11.370 1.00 0.00 H new ATOM 0 HE3 LYS A 111 13.395 -6.024 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.874 -6.698 -12.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.267 -7.024 -12.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 14.078 -5.693 -13.553 1.00 0.00 H new ATOM 1754 N SER A 112 8.389 -5.048 -14.967 1.00 0.00 N ATOM 1755 CA SER A 112 8.497 -5.704 -16.265 1.00 0.00 C ATOM 1756 C SER A 112 8.288 -4.784 -17.458 1.00 0.00 C ATOM 1757 O SER A 112 7.169 -4.372 -17.763 1.00 0.00 O ATOM 1758 CB SER A 112 7.463 -6.828 -16.334 1.00 0.00 C ATOM 1759 OG SER A 112 7.717 -7.720 -17.398 1.00 0.00 O ATOM 0 H SER A 112 7.442 -5.039 -14.589 1.00 0.00 H new ATOM 0 HA SER A 112 9.521 -6.072 -16.335 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.463 -7.378 -15.393 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.468 -6.398 -16.452 1.00 0.00 H new ATOM 0 HG SER A 112 7.035 -8.423 -17.405 1.00 0.00 H new ATOM 1765 N LYS A 113 9.360 -4.520 -18.190 1.00 0.00 N ATOM 1766 CA LYS A 113 9.273 -3.807 -19.463 1.00 0.00 C ATOM 1767 C LYS A 113 9.174 -4.887 -20.533 1.00 0.00 C ATOM 1768 O LYS A 113 10.098 -5.181 -21.300 1.00 0.00 O ATOM 1769 CB LYS A 113 10.445 -2.835 -19.612 1.00 0.00 C ATOM 1770 CG LYS A 113 10.286 -1.848 -20.758 1.00 0.00 C ATOM 1771 CD LYS A 113 11.421 -0.828 -20.798 1.00 0.00 C ATOM 1772 CE LYS A 113 12.705 -1.354 -21.428 1.00 0.00 C ATOM 1773 NZ LYS A 113 12.621 -1.369 -22.927 1.00 0.00 N ATOM 0 H LYS A 113 10.307 -4.789 -17.925 1.00 0.00 H new ATOM 0 HA LYS A 113 8.398 -3.162 -19.545 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.564 -2.280 -18.682 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.361 -3.406 -19.762 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.254 -2.391 -21.702 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.334 -1.327 -20.658 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.088 0.049 -21.354 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.636 -0.499 -19.781 1.00 0.00 H new ATOM 0 HE2 LYS A 113 13.545 -0.733 -21.117 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.903 -2.362 -21.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 13.512 -1.733 -23.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.835 -1.982 -23.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.457 -0.403 -23.275 1.00 0.00 H new ATOM 1787 N ASP A 114 8.040 -5.561 -20.489 1.00 0.00 N ATOM 1788 CA ASP A 114 7.685 -6.666 -21.384 1.00 0.00 C ATOM 1789 C ASP A 114 6.721 -6.044 -22.396 1.00 0.00 C ATOM 1790 O ASP A 114 6.350 -4.882 -22.205 1.00 0.00 O ATOM 1791 CB ASP A 114 6.987 -7.761 -20.563 1.00 0.00 C ATOM 1792 CG ASP A 114 7.892 -8.941 -20.223 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.098 -8.951 -20.573 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.392 -9.930 -19.628 1.00 0.00 O ATOM 0 H ASP A 114 7.310 -5.353 -19.808 1.00 0.00 H new ATOM 0 HA ASP A 114 8.543 -7.122 -21.877 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.610 -7.325 -19.638 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.123 -8.125 -21.119 1.00 0.00 H new ATOM 1799 N PRO A 115 6.243 -6.782 -23.421 1.00 0.00 N ATOM 1800 CA PRO A 115 5.034 -6.314 -24.124 1.00 0.00 C ATOM 1801 C PRO A 115 3.745 -6.455 -23.283 1.00 0.00 C ATOM 1802 O PRO A 115 2.801 -7.198 -23.616 1.00 0.00 O ATOM 1803 CB PRO A 115 5.030 -7.183 -25.387 1.00 0.00 C ATOM 1804 CG PRO A 115 5.616 -8.460 -24.944 1.00 0.00 C ATOM 1805 CD PRO A 115 6.719 -8.060 -23.994 1.00 0.00 C ATOM 0 HA PRO A 115 5.052 -5.246 -24.340 1.00 0.00 H new ATOM 0 HB2 PRO A 115 4.020 -7.320 -25.774 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.618 -6.730 -26.185 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.874 -9.087 -24.449 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.006 -9.031 -25.786 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.874 -8.812 -23.221 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.669 -7.937 -24.513 1.00 0.00 H new ATOM 1813 N ASN A 116 3.725 -5.768 -22.149 1.00 0.00 N ATOM 1814 CA ASN A 116 2.644 -5.827 -21.173 1.00 0.00 C ATOM 1815 C ASN A 116 1.482 -5.010 -21.713 1.00 0.00 C ATOM 1816 O ASN A 116 1.584 -3.797 -21.927 1.00 0.00 O ATOM 1817 CB ASN A 116 3.081 -5.246 -19.815 1.00 0.00 C ATOM 1818 CG ASN A 116 3.810 -6.235 -18.916 1.00 0.00 C ATOM 1819 OD1 ASN A 116 4.151 -5.902 -17.796 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.993 -7.452 -19.348 1.00 0.00 N ATOM 0 H ASN A 116 4.479 -5.138 -21.875 1.00 0.00 H new ATOM 0 HA ASN A 116 2.360 -6.868 -21.017 1.00 0.00 H new ATOM 0 HB2 ASN A 116 3.729 -4.388 -19.992 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.200 -4.877 -19.290 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.430 -8.148 -18.743 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.699 -7.708 -20.291 1.00 0.00 H new ATOM 1827 N ASP A 117 0.378 -5.690 -21.956 1.00 0.00 N ATOM 1828 CA ASP A 117 -0.866 -5.049 -22.375 1.00 0.00 C ATOM 1829 C ASP A 117 -1.999 -5.947 -21.921 1.00 0.00 C ATOM 1830 O ASP A 117 -2.805 -5.566 -21.077 1.00 0.00 O ATOM 1831 CB ASP A 117 -0.912 -4.864 -23.891 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.106 -4.060 -24.337 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -2.263 -2.910 -23.868 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -2.864 -4.511 -25.223 1.00 0.00 O ATOM 0 H ASP A 117 0.312 -6.704 -21.870 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.946 -4.056 -21.932 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.000 -4.368 -24.221 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.935 -5.841 -24.373 1.00 0.00 H new ATOM 1839 N GLY A 118 -1.963 -7.196 -22.364 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.861 -8.208 -21.838 1.00 0.00 C ATOM 1841 C GLY A 118 -2.621 -8.429 -20.359 1.00 0.00 C ATOM 1842 O GLY A 118 -3.564 -8.689 -19.623 1.00 0.00 O ATOM 0 H GLY A 118 -1.323 -7.530 -23.084 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.895 -7.903 -22.001 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.716 -9.144 -22.378 1.00 0.00 H new ATOM 1846 N THR A 119 -1.392 -8.299 -19.880 1.00 0.00 N ATOM 1847 CA THR A 119 -1.121 -8.426 -18.446 1.00 0.00 C ATOM 1848 C THR A 119 -1.565 -7.233 -17.601 1.00 0.00 C ATOM 1849 O THR A 119 -1.997 -7.408 -16.472 1.00 0.00 O ATOM 1850 CB THR A 119 0.370 -8.608 -18.207 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.063 -7.650 -19.000 1.00 0.00 O ATOM 1852 CG2 THR A 119 0.854 -9.977 -18.647 1.00 0.00 C ATOM 0 H THR A 119 -0.570 -8.107 -20.453 1.00 0.00 H new ATOM 0 HA THR A 119 -1.705 -9.292 -18.135 1.00 0.00 H new ATOM 0 HB THR A 119 0.556 -8.491 -17.139 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.183 -6.825 -18.485 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.924 -10.063 -18.458 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.324 -10.748 -18.087 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.663 -10.106 -19.712 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.565 -6.021 -18.135 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.101 -4.887 -17.372 1.00 0.00 C ATOM 1862 C GLU A 120 -3.621 -5.081 -17.272 1.00 0.00 C ATOM 1863 O GLU A 120 -4.261 -4.813 -16.260 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.754 -3.567 -18.068 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.022 -2.547 -17.184 1.00 0.00 C ATOM 1866 CD GLU A 120 0.456 -2.880 -16.944 1.00 0.00 C ATOM 1867 OE1 GLU A 120 1.246 -2.941 -17.920 1.00 0.00 O ATOM 1868 OE2 GLU A 120 0.853 -3.042 -15.770 1.00 0.00 O ATOM 0 H GLU A 120 -1.213 -5.793 -19.065 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.664 -4.846 -16.374 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.135 -3.783 -18.938 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.674 -3.114 -18.436 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.092 -1.563 -17.647 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.531 -2.483 -16.222 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.194 -5.685 -18.300 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.599 -6.080 -18.265 1.00 0.00 C ATOM 1877 C GLN A 121 -5.835 -7.367 -17.451 1.00 0.00 C ATOM 1878 O GLN A 121 -6.962 -7.684 -17.090 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.106 -6.208 -19.701 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.056 -4.872 -20.449 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.396 -5.001 -21.908 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.505 -4.673 -22.348 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -5.456 -5.462 -22.680 1.00 0.00 N ATOM 0 H GLN A 121 -3.712 -5.914 -19.169 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.168 -5.308 -17.747 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.504 -6.944 -20.234 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.130 -6.580 -19.692 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.750 -4.174 -19.981 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.058 -4.444 -20.351 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.553 -5.723 -22.284 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.622 -5.562 -23.681 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.791 -8.104 -17.102 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.932 -9.230 -16.181 1.00 0.00 C ATOM 1894 C ALA A 122 -4.945 -8.669 -14.762 1.00 0.00 C ATOM 1895 O ALA A 122 -5.687 -9.149 -13.911 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.802 -10.243 -16.355 1.00 0.00 C ATOM 0 H ALA A 122 -3.841 -7.947 -17.438 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.860 -9.762 -16.389 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.940 -11.066 -15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.813 -10.629 -17.374 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.845 -9.758 -16.161 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.186 -7.606 -14.522 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.280 -6.872 -13.260 1.00 0.00 C ATOM 1904 C LEU A 123 -5.666 -6.249 -13.136 1.00 0.00 C ATOM 1905 O LEU A 123 -6.245 -6.234 -12.053 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.214 -5.775 -13.176 1.00 0.00 C ATOM 1907 CG LEU A 123 -3.241 -4.885 -11.924 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.990 -5.673 -10.632 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -2.224 -3.764 -12.088 1.00 0.00 C ATOM 0 H LEU A 123 -3.501 -7.232 -15.179 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.112 -7.573 -12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.233 -6.247 -13.237 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.315 -5.134 -14.052 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.242 -4.465 -11.829 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.020 -4.994 -9.780 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.760 -6.436 -10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.011 -6.150 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.238 -3.128 -11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.229 -4.191 -12.213 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.476 -3.169 -12.966 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.232 -5.805 -14.249 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.609 -5.315 -14.260 1.00 0.00 C ATOM 1923 C LEU A 124 -8.568 -6.406 -13.758 1.00 0.00 C ATOM 1924 O LEU A 124 -9.449 -6.110 -12.965 1.00 0.00 O ATOM 1925 CB LEU A 124 -7.987 -4.861 -15.677 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.254 -4.035 -15.923 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.037 -2.561 -15.628 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.700 -4.167 -17.379 1.00 0.00 C ATOM 0 H LEU A 124 -5.764 -5.773 -15.155 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.691 -4.460 -13.588 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.147 -4.283 -16.063 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.065 -5.758 -16.291 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.018 -4.424 -15.249 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.960 -2.013 -15.816 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.747 -2.438 -14.584 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.248 -2.173 -16.272 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.601 -3.575 -17.539 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.908 -3.807 -18.036 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.909 -5.213 -17.602 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.363 -7.666 -14.131 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.182 -8.775 -13.608 1.00 0.00 C ATOM 1942 C GLU A 125 -8.915 -9.033 -12.116 1.00 0.00 C ATOM 1943 O GLU A 125 -9.823 -9.383 -11.359 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.895 -10.090 -14.349 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.128 -10.128 -15.852 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.589 -10.173 -16.269 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.367 -11.038 -15.791 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -10.975 -9.404 -17.187 1.00 0.00 O ATOM 0 H GLU A 125 -7.641 -7.953 -14.792 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.217 -8.468 -13.759 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.854 -10.356 -14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.508 -10.869 -13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.664 -9.249 -16.300 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.620 -11.001 -16.262 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.681 -8.863 -11.653 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.390 -9.080 -10.227 1.00 0.00 C ATOM 1957 C GLU A 126 -8.099 -8.047 -9.370 1.00 0.00 C ATOM 1958 O GLU A 126 -8.624 -8.338 -8.291 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.902 -8.969 -9.874 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.948 -9.903 -10.572 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.239 -11.386 -10.413 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -6.059 -11.834 -9.582 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.590 -12.155 -11.172 1.00 0.00 O ATOM 0 H GLU A 126 -6.881 -8.583 -12.221 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.735 -10.095 -10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.583 -7.947 -10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.799 -9.124 -8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.948 -9.664 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.942 -9.708 -10.201 1.00 0.00 H new ATOM 1970 N LEU A 127 -8.125 -6.830 -9.887 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.795 -5.722 -9.230 1.00 0.00 C ATOM 1972 C LEU A 127 -10.301 -5.781 -9.457 1.00 0.00 C ATOM 1973 O LEU A 127 -11.042 -5.222 -8.665 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.219 -4.400 -9.740 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.755 -4.108 -9.374 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.269 -2.871 -10.115 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.589 -3.908 -7.867 1.00 0.00 C ATOM 0 H LEU A 127 -7.683 -6.583 -10.772 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.623 -5.794 -8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.310 -4.384 -10.826 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.836 -3.587 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.156 -4.969 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.231 -2.672 -9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.343 -3.038 -11.190 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.885 -2.015 -9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.543 -3.703 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.202 -3.067 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.904 -4.811 -7.343 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.777 -6.488 -10.476 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.217 -6.719 -10.660 1.00 0.00 C ATOM 1991 C LYS A 128 -12.760 -7.602 -9.555 1.00 0.00 C ATOM 1992 O LYS A 128 -13.867 -7.359 -9.054 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.493 -7.354 -12.027 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.966 -7.517 -12.361 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.135 -8.186 -13.709 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.607 -8.398 -14.025 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.766 -9.135 -15.315 1.00 0.00 N ATOM 0 H LYS A 128 -10.190 -6.915 -11.193 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.723 -5.755 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.024 -6.743 -12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.015 -8.333 -12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.456 -8.111 -11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.453 -6.542 -12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.676 -7.573 -14.485 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.616 -9.144 -13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.081 -8.958 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.114 -7.435 -14.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.778 -9.271 -15.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.332 -8.586 -16.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.299 -10.062 -15.245 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.970 -8.573 -9.116 1.00 0.00 N ATOM 2012 CA ALA A 129 -12.367 -9.376 -7.967 1.00 0.00 C ATOM 2013 C ALA A 129 -12.528 -8.445 -6.759 1.00 0.00 C ATOM 2014 O ALA A 129 -13.557 -8.450 -6.085 1.00 0.00 O ATOM 2015 CB ALA A 129 -11.340 -10.479 -7.699 1.00 0.00 C ATOM 0 H ALA A 129 -11.070 -8.820 -9.527 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.317 -9.872 -8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.655 -11.067 -6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.265 -11.126 -8.573 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.368 -10.030 -7.496 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.537 -7.594 -6.525 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.581 -6.663 -5.396 1.00 0.00 C ATOM 2023 C LEU A 130 -12.715 -5.640 -5.468 1.00 0.00 C ATOM 2024 O LEU A 130 -13.324 -5.290 -4.463 1.00 0.00 O ATOM 2025 CB LEU A 130 -10.258 -5.895 -5.316 1.00 0.00 C ATOM 2026 CG LEU A 130 -10.057 -5.050 -4.048 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.931 -5.945 -2.823 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.830 -4.149 -4.184 1.00 0.00 C ATOM 0 H LEU A 130 -10.695 -7.526 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.756 -7.279 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.438 -6.610 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.186 -5.239 -6.183 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.933 -4.414 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.789 -5.329 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.838 -6.539 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.075 -6.609 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.708 -3.561 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.943 -4.763 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.962 -3.480 -5.034 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.980 -5.139 -6.663 1.00 0.00 N ATOM 2041 CA ASP A 131 -14.000 -4.120 -6.890 1.00 0.00 C ATOM 2042 C ASP A 131 -15.385 -4.608 -6.498 1.00 0.00 C ATOM 2043 O ASP A 131 -16.069 -3.966 -5.700 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.970 -3.723 -8.367 1.00 0.00 C ATOM 2045 CG ASP A 131 -15.137 -2.852 -8.761 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -15.188 -1.666 -8.370 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -16.015 -3.363 -9.497 1.00 0.00 O ATOM 0 H ASP A 131 -12.492 -5.428 -7.511 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.781 -3.256 -6.262 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.040 -3.194 -8.578 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.971 -4.624 -8.981 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.769 -5.780 -6.983 1.00 0.00 N ATOM 2053 CA GLY A 132 -17.074 -6.319 -6.636 1.00 0.00 C ATOM 2054 C GLY A 132 -17.125 -6.766 -5.192 1.00 0.00 C ATOM 2055 O GLY A 132 -18.144 -6.569 -4.524 1.00 0.00 O ATOM 0 H GLY A 132 -15.209 -6.364 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.839 -5.562 -6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.305 -7.162 -7.287 1.00 0.00 H new ATOM 2059 N HIS A 133 -16.013 -7.291 -4.685 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.918 -7.709 -3.285 1.00 0.00 C ATOM 2061 C HIS A 133 -16.226 -6.545 -2.358 1.00 0.00 C ATOM 2062 O HIS A 133 -16.926 -6.676 -1.361 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.508 -8.236 -2.988 1.00 0.00 C ATOM 2064 CG HIS A 133 -14.326 -8.720 -1.584 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -14.311 -10.065 -1.244 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -14.148 -8.061 -0.409 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -14.166 -10.182 0.067 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -14.068 -8.984 0.592 1.00 0.00 N ATOM 0 H HIS A 133 -15.160 -7.439 -5.224 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.647 -8.501 -3.114 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -14.283 -9.052 -3.675 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.785 -7.444 -3.186 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.081 -6.990 -0.288 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.134 -11.112 0.615 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -13.951 -8.777 1.584 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.701 -5.379 -2.679 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.916 -4.217 -1.829 1.00 0.00 C ATOM 2077 C LEU A 134 -17.315 -3.654 -1.928 1.00 0.00 C ATOM 2078 O LEU A 134 -17.878 -3.218 -0.930 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.888 -3.161 -2.198 1.00 0.00 C ATOM 2080 CG LEU A 134 -13.662 -3.094 -1.272 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -13.950 -2.087 -0.191 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.161 -4.409 -0.665 1.00 0.00 C ATOM 0 H LEU A 134 -15.131 -5.208 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.798 -4.530 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.546 -3.349 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.376 -2.186 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.832 -2.802 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.094 -2.020 0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.135 -1.112 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.830 -2.399 0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.293 -4.212 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.952 -4.857 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.881 -5.095 -1.464 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.915 -3.700 -3.106 1.00 0.00 N ATOM 2095 CA LYS A 135 -19.273 -3.182 -3.260 1.00 0.00 C ATOM 2096 C LYS A 135 -20.326 -4.092 -2.625 1.00 0.00 C ATOM 2097 O LYS A 135 -21.402 -3.611 -2.253 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.543 -2.888 -4.735 1.00 0.00 C ATOM 2099 CG LYS A 135 -18.676 -1.720 -5.247 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.005 -1.285 -6.670 1.00 0.00 C ATOM 2101 CE LYS A 135 -18.606 -2.307 -7.712 1.00 0.00 C ATOM 2102 NZ LYS A 135 -18.981 -1.813 -9.078 1.00 0.00 N ATOM 0 H LYS A 135 -17.498 -4.081 -3.955 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.352 -2.245 -2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.340 -3.780 -5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.597 -2.647 -4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.801 -0.868 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.627 -2.011 -5.200 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.076 -1.096 -6.747 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.499 -0.343 -6.882 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.532 -2.489 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.100 -3.257 -7.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.705 -2.519 -9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.009 -1.661 -9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.490 -0.917 -9.270 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.996 -5.354 -2.364 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.855 -6.222 -1.537 1.00 0.00 C ATOM 2118 C VAL A 136 -20.535 -6.164 -0.039 1.00 0.00 C ATOM 2119 O VAL A 136 -21.150 -6.885 0.766 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.927 -7.699 -2.037 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -21.424 -7.741 -3.476 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.608 -8.450 -1.919 1.00 0.00 C ATOM 0 H VAL A 136 -19.147 -5.804 -2.707 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.850 -5.795 -1.665 1.00 0.00 H new ATOM 0 HB VAL A 136 -21.631 -8.210 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -21.470 -8.776 -3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.418 -7.296 -3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -20.740 -7.181 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.735 -9.469 -2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.847 -7.944 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.296 -8.476 -0.875 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.605 -5.295 0.353 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.258 -5.092 1.768 1.00 0.00 C ATOM 2134 C HIS A 137 -19.426 -3.670 2.319 1.00 0.00 C ATOM 2135 O HIS A 137 -20.010 -3.536 3.402 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.851 -5.634 2.051 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.821 -7.124 2.221 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.057 -7.767 3.433 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.626 -8.130 1.330 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.046 -9.078 3.239 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.778 -9.321 1.979 1.00 0.00 N ATOM 0 H HIS A 137 -19.071 -4.713 -0.292 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.007 -5.663 2.316 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.188 -5.354 1.232 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.461 -5.163 2.953 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -17.390 -8.008 0.283 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.228 -9.826 3.997 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -17.697 -10.245 1.555 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.977 -2.630 1.621 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.167 -1.245 2.055 1.00 0.00 C ATOM 2150 C GLY A 138 -17.974 -0.379 2.469 1.00 0.00 C ATOM 2151 O GLY A 138 -17.701 0.559 1.713 1.00 0.00 O ATOM 0 H GLY A 138 -18.472 -2.721 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.675 -0.723 1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.855 -1.267 2.900 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.282 -0.578 3.613 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.140 0.207 4.133 1.00 0.00 C ATOM 2157 C PRO A 139 -14.770 0.060 3.454 1.00 0.00 C ATOM 2158 O PRO A 139 -14.689 -0.501 2.368 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.998 -0.337 5.558 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.274 -0.932 5.877 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.628 -1.612 4.604 1.00 0.00 C ATOM 0 HA PRO A 139 -16.369 1.262 3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.197 -1.073 5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.751 0.460 6.259 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.200 -1.634 6.707 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.014 -0.183 6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.058 -2.529 4.456 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.683 -1.883 4.563 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.696 0.521 4.102 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.308 0.251 3.672 1.00 0.00 C ATOM 2171 C PHE A 140 -11.937 -1.232 3.736 1.00 0.00 C ATOM 2172 O PHE A 140 -12.679 -2.043 4.278 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.300 1.088 4.473 1.00 0.00 C ATOM 2174 CG PHE A 140 -10.626 2.163 3.649 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -9.566 1.839 2.784 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.050 3.499 3.724 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -8.944 2.829 1.980 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -10.426 4.507 2.940 1.00 0.00 C ATOM 2179 CZ PHE A 140 -9.375 4.167 2.060 1.00 0.00 C ATOM 0 H PHE A 140 -13.758 1.095 4.943 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.259 0.547 2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.812 1.553 5.315 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.539 0.428 4.888 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.219 0.818 2.731 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.861 3.764 4.386 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.143 2.557 1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.755 5.533 3.017 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.906 4.927 1.453 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.817 -1.597 3.120 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.752 -2.702 2.154 1.00 0.00 C ATOM 2191 C ILE A 141 -10.725 -4.049 2.878 1.00 0.00 C ATOM 2192 O ILE A 141 -11.237 -5.059 2.384 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.524 -2.495 1.202 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.641 -1.140 0.468 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.414 -3.592 0.132 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -8.328 -0.585 -0.099 1.00 0.00 C ATOM 0 H ILE A 141 -9.921 -1.135 3.274 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.648 -2.706 1.534 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.638 -2.530 1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.353 -1.249 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.058 -0.407 1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.547 -3.399 -0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.302 -4.562 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.315 -3.594 -0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.519 0.367 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.615 -0.436 0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.915 -1.291 -0.819 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.263 -4.031 4.119 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.386 -5.182 5.004 1.00 0.00 C ATOM 2210 C ALA A 142 -11.831 -5.544 5.388 1.00 0.00 C ATOM 2211 O ALA A 142 -12.052 -6.579 6.018 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.575 -4.924 6.243 1.00 0.00 C ATOM 0 H ALA A 142 -9.796 -3.227 4.539 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.012 -6.043 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.657 -5.778 6.916 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.530 -4.777 5.970 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.949 -4.030 6.743 1.00 0.00 H new ATOM 2218 N GLY A 143 -12.808 -4.735 5.010 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.214 -5.034 5.237 1.00 0.00 C ATOM 2220 C GLY A 143 -14.834 -4.179 6.320 1.00 0.00 C ATOM 2221 O GLY A 143 -16.058 -4.080 6.384 1.00 0.00 O ATOM 0 H GLY A 143 -12.647 -3.847 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.765 -4.889 4.308 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.317 -6.085 5.508 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.025 -3.542 7.158 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.551 -2.670 8.216 1.00 0.00 C ATOM 2227 C GLU A 144 -13.896 -1.287 8.277 1.00 0.00 C ATOM 2228 O GLU A 144 -14.587 -0.264 8.444 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.416 -3.356 9.588 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.054 -4.753 9.652 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.036 -5.414 11.027 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.210 -5.103 11.924 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -15.886 -6.322 11.232 1.00 0.00 O ATOM 0 H GLU A 144 -13.008 -3.608 7.131 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.599 -2.507 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.359 -3.439 9.839 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.876 -2.722 10.347 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.088 -4.678 9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.536 -5.404 8.947 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.572 -1.261 8.179 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.756 -0.056 8.346 1.00 0.00 C ATOM 2242 C LYS A 145 -10.382 -0.421 7.820 1.00 0.00 C ATOM 2243 O LYS A 145 -10.195 -1.576 7.447 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.725 0.354 9.830 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.331 -0.735 10.829 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.835 -0.389 12.223 1.00 0.00 C ATOM 2247 CE LYS A 145 -12.012 -1.667 13.013 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.786 -1.443 14.263 1.00 0.00 N ATOM 0 H LYS A 145 -12.020 -2.094 7.977 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.154 0.802 7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.030 1.186 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.713 0.726 10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.745 -1.693 10.514 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.247 -0.846 10.845 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.128 0.270 12.726 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.781 0.148 12.159 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.523 -2.407 12.397 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.034 -2.079 13.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.885 -2.342 14.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.286 -0.756 14.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.729 -1.074 14.026 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.449 0.523 7.822 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.034 0.218 7.587 1.00 0.00 C ATOM 2264 C ILE A 146 -7.629 -0.768 8.684 1.00 0.00 C ATOM 2265 O ILE A 146 -7.814 -0.464 9.874 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.140 1.503 7.731 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.495 2.576 6.681 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.616 1.183 7.741 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.154 2.273 5.218 1.00 0.00 C ATOM 0 H ILE A 146 -9.643 1.511 7.984 1.00 0.00 H new ATOM 0 HA ILE A 146 -7.897 -0.178 6.581 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.370 1.922 8.711 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.566 2.767 6.744 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -6.989 3.500 6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.050 2.109 7.843 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.388 0.525 8.579 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.341 0.691 6.808 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.458 3.112 4.592 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.080 2.118 5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.681 1.373 4.900 1.00 0.00 H new ATOM 2281 N THR A 147 -7.071 -1.909 8.299 1.00 0.00 N ATOM 2282 CA THR A 147 -6.396 -2.821 9.227 1.00 0.00 C ATOM 2283 C THR A 147 -5.041 -3.203 8.629 1.00 0.00 C ATOM 2284 O THR A 147 -4.644 -2.673 7.590 1.00 0.00 O ATOM 2285 CB THR A 147 -7.176 -4.137 9.484 1.00 0.00 C ATOM 2286 OG1 THR A 147 -7.181 -4.929 8.296 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.606 -3.896 9.923 1.00 0.00 C ATOM 0 H THR A 147 -7.071 -2.233 7.332 1.00 0.00 H new ATOM 0 HA THR A 147 -6.310 -2.294 10.177 1.00 0.00 H new ATOM 0 HB THR A 147 -6.666 -4.656 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.118 -5.877 8.535 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.102 -4.852 10.088 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.610 -3.321 10.849 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.136 -3.341 9.149 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.372 -4.180 9.233 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.107 -4.731 8.751 1.00 0.00 C ATOM 2297 C ALA A 148 -2.996 -5.037 7.251 1.00 0.00 C ATOM 2298 O ALA A 148 -1.926 -4.877 6.666 1.00 0.00 O ATOM 2299 CB ALA A 148 -2.803 -6.001 9.554 1.00 0.00 C ATOM 0 H ALA A 148 -4.701 -4.622 10.091 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.379 -3.934 8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.862 -6.431 9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.725 -5.752 10.612 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.606 -6.724 9.410 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.061 -5.495 6.610 1.00 0.00 N ATOM 2306 CA VAL A 149 -3.984 -5.805 5.181 1.00 0.00 C ATOM 2307 C VAL A 149 -4.026 -4.541 4.322 1.00 0.00 C ATOM 2308 O VAL A 149 -3.278 -4.441 3.348 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.061 -6.831 4.763 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -4.544 -8.240 5.007 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -6.366 -6.624 5.531 1.00 0.00 C ATOM 0 H VAL A 149 -4.971 -5.659 7.040 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.015 -6.272 5.002 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.269 -6.687 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -5.305 -8.963 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.641 -8.403 4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.316 -8.366 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -7.099 -7.364 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.181 -6.737 6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.750 -5.623 5.333 1.00 0.00 H new ATOM 2321 N ASP A 150 -4.785 -3.529 4.725 1.00 0.00 N ATOM 2322 CA ASP A 150 -4.780 -2.246 4.015 1.00 0.00 C ATOM 2323 C ASP A 150 -3.384 -1.662 4.160 1.00 0.00 C ATOM 2324 O ASP A 150 -2.795 -1.185 3.195 1.00 0.00 O ATOM 2325 CB ASP A 150 -5.759 -1.222 4.606 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.208 -1.639 4.501 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -7.587 -2.556 5.251 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -7.994 -1.028 3.744 1.00 0.00 O ATOM 0 H ASP A 150 -5.408 -3.566 5.532 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.076 -2.435 2.983 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.512 -1.059 5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.626 -0.268 4.095 1.00 0.00 H new ATOM 2333 N LEU A 151 -2.832 -1.755 5.363 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.489 -1.247 5.637 1.00 0.00 C ATOM 2335 C LEU A 151 -0.411 -1.968 4.845 1.00 0.00 C ATOM 2336 O LEU A 151 0.591 -1.365 4.483 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.159 -1.391 7.125 1.00 0.00 C ATOM 2338 CG LEU A 151 -1.935 -0.510 8.111 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -1.605 -0.982 9.517 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -1.607 0.975 7.949 1.00 0.00 C ATOM 0 H LEU A 151 -3.293 -2.178 6.168 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.496 -0.199 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.320 -2.432 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.096 -1.186 7.255 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.002 -0.607 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.144 -0.372 10.242 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.901 -2.025 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.533 -0.888 9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.182 1.555 8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.543 1.134 8.122 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -1.862 1.296 6.939 1.00 0.00 H new ATOM 2352 N SER A 152 -0.588 -3.252 4.574 1.00 0.00 N ATOM 2353 CA SER A 152 0.411 -3.980 3.798 1.00 0.00 C ATOM 2354 C SER A 152 0.401 -3.603 2.320 1.00 0.00 C ATOM 2355 O SER A 152 1.450 -3.549 1.674 1.00 0.00 O ATOM 2356 CB SER A 152 0.211 -5.495 3.937 1.00 0.00 C ATOM 2357 OG SER A 152 -0.965 -5.970 3.291 1.00 0.00 O ATOM 0 H SER A 152 -1.393 -3.803 4.870 1.00 0.00 H new ATOM 0 HA SER A 152 1.380 -3.695 4.207 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.078 -6.008 3.521 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.165 -5.753 4.995 1.00 0.00 H new ATOM 0 HG SER A 152 -1.687 -5.317 3.405 1.00 0.00 H new ATOM 2363 N LEU A 153 -0.787 -3.375 1.776 1.00 0.00 N ATOM 2364 CA LEU A 153 -0.955 -3.299 0.326 1.00 0.00 C ATOM 2365 C LEU A 153 -0.964 -1.863 -0.187 1.00 0.00 C ATOM 2366 O LEU A 153 -0.307 -1.541 -1.186 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.246 -4.058 -0.031 1.00 0.00 C ATOM 2368 CG LEU A 153 -2.589 -4.484 -1.472 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -3.039 -3.339 -2.372 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -1.442 -5.216 -2.143 1.00 0.00 C ATOM 0 H LEU A 153 -1.645 -3.240 2.311 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.102 -3.763 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.249 -4.967 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.075 -3.442 0.317 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.436 -5.159 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.261 -3.724 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -3.934 -2.878 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.245 -2.595 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.732 -5.496 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.568 -4.565 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.201 -6.114 -1.574 1.00 0.00 H new ATOM 2382 N ALA A 154 -1.662 -0.979 0.517 1.00 0.00 N ATOM 2383 CA ALA A 154 -1.817 0.407 0.081 1.00 0.00 C ATOM 2384 C ALA A 154 -0.522 1.201 -0.172 1.00 0.00 C ATOM 2385 O ALA A 154 -0.495 1.971 -1.133 1.00 0.00 O ATOM 2386 CB ALA A 154 -2.730 1.162 1.061 1.00 0.00 C ATOM 0 H ALA A 154 -2.132 -1.197 1.396 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.270 0.333 -0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.842 2.195 0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.708 0.682 1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.288 1.145 2.057 1.00 0.00 H new ATOM 2392 N PRO A 155 0.560 1.032 0.617 1.00 0.00 N ATOM 2393 CA PRO A 155 1.689 1.863 0.179 1.00 0.00 C ATOM 2394 C PRO A 155 2.379 1.418 -1.114 1.00 0.00 C ATOM 2395 O PRO A 155 2.875 2.248 -1.872 1.00 0.00 O ATOM 2396 CB PRO A 155 2.649 1.764 1.358 1.00 0.00 C ATOM 2397 CG PRO A 155 2.405 0.433 1.933 1.00 0.00 C ATOM 2398 CD PRO A 155 0.913 0.277 1.836 1.00 0.00 C ATOM 0 HA PRO A 155 1.349 2.868 -0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.684 1.871 1.035 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.460 2.551 2.088 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.927 -0.346 1.377 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.749 0.373 2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.624 -0.771 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.410 0.679 2.716 1.00 0.00 H new ATOM 2406 N LYS A 156 2.397 0.130 -1.437 1.00 0.00 N ATOM 2407 CA LYS A 156 2.968 -0.270 -2.725 1.00 0.00 C ATOM 2408 C LYS A 156 1.959 0.053 -3.818 1.00 0.00 C ATOM 2409 O LYS A 156 2.359 0.377 -4.922 1.00 0.00 O ATOM 2410 CB LYS A 156 3.397 -1.740 -2.749 1.00 0.00 C ATOM 2411 CG LYS A 156 4.100 -2.200 -4.052 1.00 0.00 C ATOM 2412 CD LYS A 156 5.433 -1.538 -4.415 1.00 0.00 C ATOM 2413 CE LYS A 156 5.858 -1.910 -5.843 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.206 -1.408 -6.295 1.00 0.00 N ATOM 0 H LYS A 156 2.041 -0.629 -0.856 1.00 0.00 H new ATOM 0 HA LYS A 156 3.885 0.293 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.069 -1.920 -1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.516 -2.362 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.268 -3.275 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.410 -2.039 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.341 -0.455 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 156 6.203 -1.850 -3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.852 -2.997 -5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.104 -1.532 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.082 -0.743 -7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.678 -0.923 -5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.789 -2.211 -6.607 1.00 0.00 H new ATOM 2428 N LEU A 157 0.670 0.044 -3.510 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.343 0.502 -4.466 1.00 0.00 C ATOM 2430 C LEU A 157 -0.223 2.006 -4.746 1.00 0.00 C ATOM 2431 O LEU A 157 -0.401 2.441 -5.871 1.00 0.00 O ATOM 2432 CB LEU A 157 -1.745 0.172 -3.946 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.926 0.353 -4.913 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -2.846 -0.586 -6.124 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -4.240 0.108 -4.170 1.00 0.00 C ATOM 0 H LEU A 157 0.297 -0.272 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.173 -0.023 -5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.743 -0.865 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.932 0.791 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.881 1.376 -5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.704 -0.416 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.928 -0.389 -6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.849 -1.621 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.076 0.237 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.250 -0.907 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.332 0.819 -3.349 1.00 0.00 H new ATOM 2447 N TYR A 158 0.162 2.792 -3.749 1.00 0.00 N ATOM 2448 CA TYR A 158 0.492 4.204 -3.959 1.00 0.00 C ATOM 2449 C TYR A 158 1.717 4.318 -4.862 1.00 0.00 C ATOM 2450 O TYR A 158 1.702 5.045 -5.852 1.00 0.00 O ATOM 2451 CB TYR A 158 0.772 4.899 -2.621 1.00 0.00 C ATOM 2452 CG TYR A 158 1.398 6.267 -2.786 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.627 7.359 -3.233 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.773 6.472 -2.531 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.229 8.621 -3.475 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.381 7.737 -2.776 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.601 8.793 -3.262 1.00 0.00 C ATOM 2458 OH TYR A 158 3.168 10.019 -3.524 1.00 0.00 O ATOM 0 H TYR A 158 0.255 2.479 -2.783 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.359 4.692 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.161 4.997 -2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.434 4.272 -2.023 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.434 7.234 -3.393 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.371 5.659 -2.145 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.628 9.448 -3.823 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.435 7.880 -2.588 1.00 0.00 H new ATOM 0 HH TYR A 158 4.066 10.055 -3.132 1.00 0.00 H new ATOM 2468 N HIS A 159 2.755 3.542 -4.579 1.00 0.00 N ATOM 2469 CA HIS A 159 3.934 3.547 -5.441 1.00 0.00 C ATOM 2470 C HIS A 159 3.580 3.105 -6.865 1.00 0.00 C ATOM 2471 O HIS A 159 4.146 3.621 -7.815 1.00 0.00 O ATOM 2472 CB HIS A 159 5.044 2.650 -4.876 1.00 0.00 C ATOM 2473 CG HIS A 159 5.633 3.144 -3.588 1.00 0.00 C ATOM 2474 ND1 HIS A 159 6.081 2.328 -2.572 1.00 0.00 N ATOM 2475 CD2 HIS A 159 5.874 4.408 -3.150 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.580 3.103 -1.605 1.00 0.00 C ATOM 2477 NE2 HIS A 159 6.488 4.379 -1.918 1.00 0.00 N ATOM 0 H HIS A 159 2.808 2.913 -3.778 1.00 0.00 H new ATOM 0 HA HIS A 159 4.303 4.572 -5.475 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.643 1.649 -4.719 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.839 2.563 -5.617 1.00 0.00 H new ATOM 0 HD2 HIS A 159 5.620 5.307 -3.691 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.005 2.731 -0.684 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.804 5.176 -1.365 1.00 0.00 H new ATOM 2484 N LEU A 160 2.625 2.197 -7.020 1.00 0.00 N ATOM 2485 CA LEU A 160 2.126 1.787 -8.333 1.00 0.00 C ATOM 2486 C LEU A 160 1.390 2.939 -9.012 1.00 0.00 C ATOM 2487 O LEU A 160 1.700 3.249 -10.150 1.00 0.00 O ATOM 2488 CB LEU A 160 1.212 0.555 -8.178 1.00 0.00 C ATOM 2489 CG LEU A 160 0.559 -0.214 -9.346 1.00 0.00 C ATOM 2490 CD1 LEU A 160 -0.573 0.525 -10.052 1.00 0.00 C ATOM 2491 CD2 LEU A 160 1.607 -0.672 -10.346 1.00 0.00 C ATOM 0 H LEU A 160 2.172 1.721 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 160 2.969 1.516 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.793 -0.181 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.393 0.869 -7.531 1.00 0.00 H new ATOM 0 HG LEU A 160 0.088 -1.081 -8.883 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.967 -0.096 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.368 0.741 -9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.195 1.459 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.122 -1.211 -11.160 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.131 0.196 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.321 -1.329 -9.850 1.00 0.00 H new ATOM 2503 N GLU A 161 0.444 3.595 -8.352 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.348 4.630 -9.026 1.00 0.00 C ATOM 2505 C GLU A 161 0.518 5.816 -9.447 1.00 0.00 C ATOM 2506 O GLU A 161 0.284 6.417 -10.491 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.525 5.089 -8.158 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.822 5.301 -8.952 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.274 6.759 -9.048 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.291 7.499 -8.037 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -3.692 7.196 -10.152 1.00 0.00 O ATOM 0 H GLU A 161 0.206 3.438 -7.373 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.757 4.183 -9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.702 4.348 -7.378 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.257 6.020 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.685 4.909 -9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.617 4.717 -8.488 1.00 0.00 H new ATOM 2518 N VAL A 162 1.577 6.094 -8.702 1.00 0.00 N ATOM 2519 CA VAL A 162 2.569 7.073 -9.147 1.00 0.00 C ATOM 2520 C VAL A 162 3.426 6.519 -10.286 1.00 0.00 C ATOM 2521 O VAL A 162 3.539 7.123 -11.354 1.00 0.00 O ATOM 2522 CB VAL A 162 3.521 7.473 -7.986 1.00 0.00 C ATOM 2523 CG1 VAL A 162 4.625 8.417 -8.465 1.00 0.00 C ATOM 2524 CG2 VAL A 162 2.744 8.129 -6.844 1.00 0.00 C ATOM 0 H VAL A 162 1.774 5.665 -7.798 1.00 0.00 H new ATOM 0 HA VAL A 162 2.012 7.944 -9.492 1.00 0.00 H new ATOM 0 HB VAL A 162 3.985 6.556 -7.622 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.272 8.676 -7.627 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.214 7.925 -9.239 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.177 9.324 -8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.433 8.400 -6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.244 9.025 -7.212 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.000 7.430 -6.462 1.00 0.00 H new ATOM 2534 N ALA A 163 4.099 5.396 -10.067 1.00 0.00 N ATOM 2535 CA ALA A 163 5.141 4.979 -10.995 1.00 0.00 C ATOM 2536 C ALA A 163 4.552 4.512 -12.319 1.00 0.00 C ATOM 2537 O ALA A 163 5.027 4.897 -13.382 1.00 0.00 O ATOM 2538 CB ALA A 163 6.004 3.887 -10.371 1.00 0.00 C ATOM 0 H ALA A 163 3.947 4.771 -9.275 1.00 0.00 H new ATOM 0 HA ALA A 163 5.771 5.844 -11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.778 3.587 -11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.470 4.267 -9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.381 3.026 -10.127 1.00 0.00 H new ATOM 2544 N LEU A 164 3.500 3.711 -12.261 1.00 0.00 N ATOM 2545 CA LEU A 164 2.851 3.203 -13.466 1.00 0.00 C ATOM 2546 C LEU A 164 2.116 4.350 -14.129 1.00 0.00 C ATOM 2547 O LEU A 164 2.066 4.439 -15.344 1.00 0.00 O ATOM 2548 CB LEU A 164 1.840 2.114 -13.107 1.00 0.00 C ATOM 2549 CG LEU A 164 1.321 1.201 -14.225 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.395 0.186 -14.599 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.070 0.455 -13.788 1.00 0.00 C ATOM 0 H LEU A 164 3.074 3.396 -11.390 1.00 0.00 H new ATOM 0 HA LEU A 164 3.603 2.782 -14.133 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.292 1.480 -12.344 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.978 2.599 -12.648 1.00 0.00 H new ATOM 0 HG LEU A 164 1.076 1.826 -15.084 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.023 -0.461 -15.393 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.286 0.710 -14.945 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.645 -0.418 -13.726 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.275 -0.184 -14.601 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.298 -0.158 -12.916 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.711 1.172 -13.534 1.00 0.00 H new ATOM 2563 N GLY A 165 1.583 5.254 -13.321 1.00 0.00 N ATOM 2564 CA GLY A 165 0.891 6.407 -13.865 1.00 0.00 C ATOM 2565 C GLY A 165 1.801 7.321 -14.656 1.00 0.00 C ATOM 2566 O GLY A 165 1.401 7.855 -15.692 1.00 0.00 O ATOM 0 H GLY A 165 1.616 5.212 -12.302 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.079 6.067 -14.507 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.438 6.971 -13.049 1.00 0.00 H new ATOM 2570 N HIS A 166 3.041 7.488 -14.223 1.00 0.00 N ATOM 2571 CA HIS A 166 3.993 8.231 -15.040 1.00 0.00 C ATOM 2572 C HIS A 166 4.523 7.403 -16.217 1.00 0.00 C ATOM 2573 O HIS A 166 4.571 7.912 -17.345 1.00 0.00 O ATOM 2574 CB HIS A 166 5.137 8.760 -14.172 1.00 0.00 C ATOM 2575 CG HIS A 166 4.720 9.857 -13.241 1.00 0.00 C ATOM 2576 ND1 HIS A 166 4.318 11.113 -13.683 1.00 0.00 N ATOM 2577 CD2 HIS A 166 4.655 9.930 -11.887 1.00 0.00 C ATOM 2578 CE1 HIS A 166 4.055 11.879 -12.637 1.00 0.00 C ATOM 2579 NE2 HIS A 166 4.256 11.191 -11.541 1.00 0.00 N ATOM 0 H HIS A 166 3.406 7.133 -13.339 1.00 0.00 H new ATOM 0 HA HIS A 166 3.463 9.079 -15.474 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.551 7.937 -13.589 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.934 9.126 -14.819 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.880 9.128 -11.200 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.727 12.907 -12.680 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.135 11.538 -10.589 1.00 0.00 H new ATOM 2586 N PHE A 167 4.928 6.163 -15.974 1.00 0.00 N ATOM 2587 CA PHE A 167 5.626 5.341 -16.976 1.00 0.00 C ATOM 2588 C PHE A 167 4.764 4.616 -18.021 1.00 0.00 C ATOM 2589 O PHE A 167 5.058 4.677 -19.217 1.00 0.00 O ATOM 2590 CB PHE A 167 6.462 4.301 -16.214 1.00 0.00 C ATOM 2591 CG PHE A 167 7.298 3.393 -17.086 1.00 0.00 C ATOM 2592 CD1 PHE A 167 7.987 3.874 -18.217 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.409 2.029 -16.754 1.00 0.00 C ATOM 2594 CE1 PHE A 167 8.740 2.996 -19.037 1.00 0.00 C ATOM 2595 CE2 PHE A 167 8.161 1.140 -17.563 1.00 0.00 C ATOM 2596 CZ PHE A 167 8.828 1.626 -18.708 1.00 0.00 C ATOM 0 H PHE A 167 4.786 5.692 -15.081 1.00 0.00 H new ATOM 0 HA PHE A 167 6.211 6.045 -17.568 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.122 4.824 -15.521 1.00 0.00 H new ATOM 0 HB3 PHE A 167 5.791 3.687 -15.613 1.00 0.00 H new ATOM 0 HD1 PHE A 167 7.941 4.925 -18.462 1.00 0.00 H new ATOM 0 HD2 PHE A 167 6.914 1.655 -15.870 1.00 0.00 H new ATOM 0 HE1 PHE A 167 9.246 3.375 -19.913 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.223 0.093 -17.304 1.00 0.00 H new ATOM 0 HZ PHE A 167 9.402 0.954 -19.329 1.00 0.00 H new ATOM 2606 N LYS A 168 3.703 3.939 -17.595 1.00 0.00 N ATOM 2607 CA LYS A 168 2.819 3.149 -18.469 1.00 0.00 C ATOM 2608 C LYS A 168 1.389 3.599 -18.185 1.00 0.00 C ATOM 2609 O LYS A 168 0.598 2.811 -17.686 1.00 0.00 O ATOM 2610 CB LYS A 168 2.951 1.633 -18.211 1.00 0.00 C ATOM 2611 CG LYS A 168 4.316 1.041 -18.561 1.00 0.00 C ATOM 2612 CD LYS A 168 4.331 -0.494 -18.691 1.00 0.00 C ATOM 2613 CE LYS A 168 4.190 -1.279 -17.382 1.00 0.00 C ATOM 2614 NZ LYS A 168 4.257 -2.768 -17.602 1.00 0.00 N ATOM 0 H LYS A 168 3.421 3.919 -16.615 1.00 0.00 H new ATOM 0 HA LYS A 168 3.096 3.315 -19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 168 2.745 1.438 -17.159 1.00 0.00 H new ATOM 0 HB3 LYS A 168 2.186 1.112 -18.787 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.657 1.476 -19.500 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.033 1.335 -17.795 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.522 -0.790 -19.359 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.264 -0.789 -19.170 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.980 -0.979 -16.693 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.241 -1.026 -16.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.643 -3.227 -16.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.302 -3.134 -17.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.872 -2.971 -18.416 1.00 0.00 H new ATOM 2628 N ASN A 169 1.092 4.866 -18.461 1.00 0.00 N ATOM 2629 CA ASN A 169 -0.070 5.586 -17.903 1.00 0.00 C ATOM 2630 C ASN A 169 -1.376 4.786 -17.815 1.00 0.00 C ATOM 2631 O ASN A 169 -1.960 4.405 -18.847 1.00 0.00 O ATOM 2632 CB ASN A 169 -0.314 6.850 -18.740 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.475 7.674 -18.237 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.640 7.880 -17.036 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -2.299 8.137 -19.131 1.00 0.00 N ATOM 0 H ASN A 169 1.656 5.439 -19.089 1.00 0.00 H new ATOM 0 HA ASN A 169 0.196 5.808 -16.870 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.588 7.462 -18.736 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.500 6.564 -19.775 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -3.108 8.687 -18.843 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.136 7.950 -20.120 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.799 4.509 -16.587 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.910 3.599 -16.293 1.00 0.00 C ATOM 2644 C TRP A 170 -3.724 4.061 -15.075 1.00 0.00 C ATOM 2645 O TRP A 170 -3.516 3.582 -13.958 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.345 2.189 -16.049 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.326 1.054 -16.198 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.702 0.452 -17.360 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.023 0.341 -15.157 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.589 -0.566 -17.136 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -4.775 -0.692 -15.787 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.069 0.451 -13.752 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.534 -1.623 -15.055 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.859 -0.467 -13.011 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.580 -1.500 -13.680 1.00 0.00 C ATOM 0 H TRP A 170 -1.376 4.914 -15.752 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.587 3.593 -17.147 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.520 2.024 -16.742 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.928 2.154 -15.042 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.345 0.742 -18.337 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.036 -1.135 -17.855 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.510 1.224 -13.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.069 -2.416 -15.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.914 -0.383 -11.936 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.171 -2.196 -13.103 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.646 5.023 -15.257 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.507 5.230 -14.088 1.00 0.00 C ATOM 2668 C PRO A 171 -6.531 4.097 -13.981 1.00 0.00 C ATOM 2669 O PRO A 171 -6.893 3.460 -14.979 1.00 0.00 O ATOM 2670 CB PRO A 171 -6.165 6.577 -14.386 1.00 0.00 C ATOM 2671 CG PRO A 171 -6.277 6.602 -15.860 1.00 0.00 C ATOM 2672 CD PRO A 171 -5.038 5.900 -16.378 1.00 0.00 C ATOM 0 HA PRO A 171 -4.978 5.230 -13.135 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.142 6.658 -13.910 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.561 7.406 -14.017 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -7.182 6.094 -16.192 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.331 7.625 -16.231 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.249 5.327 -17.281 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.249 6.610 -16.628 1.00 0.00 H new ATOM 2680 N ILE A 172 -7.021 3.833 -12.784 1.00 0.00 N ATOM 2681 CA ILE A 172 -8.046 2.804 -12.594 1.00 0.00 C ATOM 2682 C ILE A 172 -9.336 3.330 -13.241 1.00 0.00 C ATOM 2683 O ILE A 172 -9.719 4.473 -12.983 1.00 0.00 O ATOM 2684 CB ILE A 172 -8.270 2.548 -11.085 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.973 2.027 -10.434 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -9.424 1.549 -10.852 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.846 2.343 -8.957 1.00 0.00 C ATOM 0 H ILE A 172 -6.733 4.309 -11.929 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.741 1.862 -13.049 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.546 3.495 -10.620 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.922 0.947 -10.568 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.119 2.454 -10.960 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.557 1.390 -9.782 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -10.344 1.951 -11.276 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.187 0.600 -11.333 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.906 1.941 -8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.863 3.423 -8.813 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.678 1.892 -8.416 1.00 0.00 H new ATOM 2699 N PRO A 173 -10.011 2.544 -14.101 1.00 0.00 N ATOM 2700 CA PRO A 173 -11.244 3.096 -14.684 1.00 0.00 C ATOM 2701 C PRO A 173 -12.435 3.091 -13.723 1.00 0.00 C ATOM 2702 O PRO A 173 -12.476 2.331 -12.756 1.00 0.00 O ATOM 2703 CB PRO A 173 -11.495 2.157 -15.867 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.985 0.854 -15.392 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.738 1.189 -14.616 1.00 0.00 C ATOM 0 HA PRO A 173 -11.134 4.147 -14.951 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -12.554 2.105 -16.120 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.970 2.491 -16.762 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -11.718 0.348 -14.764 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.765 0.187 -16.226 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.565 0.479 -13.807 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.852 1.171 -15.251 1.00 0.00 H new ATOM 2713 N ASP A 174 -13.468 3.858 -14.041 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.712 3.871 -13.248 1.00 0.00 C ATOM 2715 C ASP A 174 -15.600 2.651 -13.506 1.00 0.00 C ATOM 2716 O ASP A 174 -16.712 2.502 -12.991 1.00 0.00 O ATOM 2717 CB ASP A 174 -15.510 5.163 -13.457 1.00 0.00 C ATOM 2718 CG ASP A 174 -16.184 5.276 -14.829 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.994 4.480 -15.785 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -16.931 6.278 -14.985 1.00 0.00 O ATOM 0 H ASP A 174 -13.479 4.486 -14.845 1.00 0.00 H new ATOM 0 HA ASP A 174 -14.394 3.825 -12.207 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -16.275 5.233 -12.683 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.842 6.014 -13.323 1.00 0.00 H new ATOM 2725 N ASN A 175 -15.061 1.728 -14.280 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.639 0.402 -14.443 1.00 0.00 C ATOM 2727 C ASN A 175 -15.173 -0.523 -13.320 1.00 0.00 C ATOM 2728 O ASN A 175 -15.843 -1.525 -13.029 1.00 0.00 O ATOM 2729 CB ASN A 175 -15.287 -0.133 -15.830 1.00 0.00 C ATOM 2730 CG ASN A 175 -16.031 0.599 -16.918 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -17.156 1.058 -16.707 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -15.426 0.746 -18.058 1.00 0.00 N ATOM 0 H ASN A 175 -14.206 1.875 -14.817 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.725 0.454 -14.372 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -14.214 -0.036 -15.995 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.523 -1.196 -15.880 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -15.882 1.255 -18.815 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -14.495 0.352 -18.196 1.00 0.00 H new ATOM 2739 N LEU A 176 -14.120 -0.118 -12.616 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.652 -0.752 -11.377 1.00 0.00 C ATOM 2741 C LEU A 176 -13.696 0.288 -10.256 1.00 0.00 C ATOM 2742 O LEU A 176 -12.698 0.540 -9.564 1.00 0.00 O ATOM 2743 CB LEU A 176 -12.202 -1.222 -11.505 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.796 -2.254 -12.554 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -10.342 -2.606 -12.289 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -12.639 -3.499 -12.488 1.00 0.00 C ATOM 0 H LEU A 176 -13.550 0.681 -12.895 1.00 0.00 H new ATOM 0 HA LEU A 176 -14.292 -1.609 -11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.594 -0.334 -11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.910 -1.623 -10.534 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.940 -1.833 -13.549 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.008 -3.344 -13.018 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.729 -1.709 -12.374 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.245 -3.018 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.311 -4.202 -13.254 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.533 -3.958 -11.505 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -13.684 -3.240 -12.657 1.00 0.00 H new ATOM 2758 N THR A 177 -14.811 0.994 -10.155 1.00 0.00 N ATOM 2759 CA THR A 177 -14.823 2.267 -9.446 1.00 0.00 C ATOM 2760 C THR A 177 -14.491 2.176 -7.963 1.00 0.00 C ATOM 2761 O THR A 177 -14.061 3.188 -7.420 1.00 0.00 O ATOM 2762 CB THR A 177 -16.145 3.050 -9.654 1.00 0.00 C ATOM 2763 OG1 THR A 177 -15.925 4.441 -9.398 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.286 2.555 -8.773 1.00 0.00 C ATOM 0 H THR A 177 -15.709 0.714 -10.549 1.00 0.00 H new ATOM 0 HA THR A 177 -14.007 2.825 -9.906 1.00 0.00 H new ATOM 0 HB THR A 177 -16.444 2.885 -10.689 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.184 4.544 -8.765 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.180 3.146 -8.970 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.488 1.507 -8.994 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.007 2.657 -7.724 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.578 1.020 -7.304 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.129 0.969 -5.907 1.00 0.00 C ATOM 2774 C HIS A 178 -12.658 1.345 -5.862 1.00 0.00 C ATOM 2775 O HIS A 178 -12.263 2.166 -5.040 1.00 0.00 O ATOM 2776 CB HIS A 178 -14.343 -0.397 -5.220 1.00 0.00 C ATOM 2777 CG HIS A 178 -13.188 -0.821 -4.356 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -12.763 -0.118 -3.233 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -12.297 -1.840 -4.474 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -11.609 -0.611 -2.817 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -11.312 -1.663 -3.542 1.00 0.00 N ATOM 0 H HIS A 178 -14.936 0.145 -7.688 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.743 1.675 -5.348 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -15.245 -0.351 -4.610 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -14.513 -1.156 -5.983 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -13.264 0.657 -2.798 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -12.357 -2.652 -5.184 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -11.009 -0.213 -2.012 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.822 0.757 -6.704 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.390 0.920 -6.475 1.00 0.00 C ATOM 2790 C VAL A 179 -10.023 2.366 -6.808 1.00 0.00 C ATOM 2791 O VAL A 179 -9.224 2.986 -6.113 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.511 -0.118 -7.220 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.198 -0.305 -6.456 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.231 -1.463 -7.396 1.00 0.00 C ATOM 0 H VAL A 179 -12.087 0.192 -7.511 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.176 0.718 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.305 0.262 -8.221 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.576 -1.034 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.671 0.647 -6.400 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.411 -0.662 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.578 -2.159 -7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.483 -1.872 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.144 -1.314 -7.973 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.717 2.937 -7.786 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.545 4.352 -8.114 1.00 0.00 C ATOM 2806 C LEU A 180 -10.974 5.272 -6.969 1.00 0.00 C ATOM 2807 O LEU A 180 -10.213 6.141 -6.543 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.353 4.705 -9.373 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.318 6.178 -9.820 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.909 6.685 -10.123 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -12.214 6.349 -11.035 1.00 0.00 C ATOM 0 H LEU A 180 -11.400 2.448 -8.364 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.481 4.509 -8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.989 4.090 -10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.392 4.425 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.682 6.780 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.957 7.729 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.291 6.599 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.472 6.089 -10.924 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.195 7.390 -11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.856 5.712 -11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.235 6.068 -10.777 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.183 5.086 -6.463 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.750 5.997 -5.467 1.00 0.00 C ATOM 2825 C ASN A 181 -11.906 5.966 -4.201 1.00 0.00 C ATOM 2826 O ASN A 181 -11.615 6.997 -3.595 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.188 5.589 -5.106 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.187 5.846 -6.206 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -15.056 6.781 -6.986 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.220 5.052 -6.254 1.00 0.00 N ATOM 0 H ASN A 181 -12.795 4.313 -6.723 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.757 7.000 -5.894 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.203 4.528 -4.855 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.497 6.132 -4.213 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.946 5.202 -6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.302 4.281 -5.591 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.445 4.783 -3.825 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.658 4.642 -2.607 1.00 0.00 C ATOM 2839 C TYR A 182 -9.223 5.113 -2.799 1.00 0.00 C ATOM 2840 O TYR A 182 -8.594 5.515 -1.835 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.675 3.199 -2.112 1.00 0.00 C ATOM 2842 CG TYR A 182 -11.990 2.784 -1.472 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -13.204 2.778 -2.199 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -12.031 2.372 -0.126 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -14.385 2.255 -1.644 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -13.234 1.883 0.439 1.00 0.00 C ATOM 2847 CZ TYR A 182 -14.377 1.780 -0.343 1.00 0.00 C ATOM 2848 OH TYR A 182 -15.511 1.188 0.123 1.00 0.00 O ATOM 0 H TYR A 182 -11.599 3.915 -4.338 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.120 5.280 -1.854 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.464 2.535 -2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.871 3.064 -1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -13.224 3.183 -3.200 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.139 2.429 0.480 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -15.293 2.224 -2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.263 1.590 1.478 1.00 0.00 H new ATOM 0 HH TYR A 182 -15.289 0.607 0.880 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.705 5.146 -4.020 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.403 5.774 -4.260 1.00 0.00 C ATOM 2860 C ILE A 183 -7.516 7.276 -3.984 1.00 0.00 C ATOM 2861 O ILE A 183 -6.605 7.865 -3.407 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.875 5.435 -5.693 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.026 4.147 -5.652 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -6.110 6.594 -6.358 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.651 4.218 -4.936 1.00 0.00 C ATOM 0 H ILE A 183 -9.153 4.754 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.656 5.373 -3.576 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.749 5.269 -6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.617 3.370 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.854 3.824 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.774 6.287 -7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -6.767 7.459 -6.450 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -5.247 6.858 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.165 3.243 -4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.023 4.961 -5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.798 4.499 -3.893 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.656 7.892 -4.276 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.845 9.310 -3.938 1.00 0.00 C ATOM 2879 C LYS A 184 -8.896 9.514 -2.426 1.00 0.00 C ATOM 2880 O LYS A 184 -8.435 10.531 -1.904 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.133 9.875 -4.544 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.216 9.793 -6.056 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.508 10.429 -6.546 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.641 10.308 -8.057 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.892 10.965 -8.550 1.00 0.00 N ATOM 0 H LYS A 184 -9.451 7.449 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.989 9.840 -4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.982 9.341 -4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.231 10.919 -4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.360 10.300 -6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.171 8.751 -6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.359 9.948 -6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.531 11.480 -6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.775 10.764 -8.538 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.645 9.255 -8.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.953 10.865 -9.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.718 10.513 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.875 11.974 -8.300 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.441 8.537 -1.714 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.438 8.586 -0.251 1.00 0.00 C ATOM 2901 C LEU A 185 -8.014 8.436 0.270 1.00 0.00 C ATOM 2902 O LEU A 185 -7.590 9.200 1.116 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.335 7.506 0.370 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.853 7.613 0.150 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.540 6.435 0.829 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.449 8.906 0.704 1.00 0.00 C ATOM 0 H LEU A 185 -9.886 7.711 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.842 9.555 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.009 6.540 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.153 7.499 1.445 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.019 7.609 -0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.617 6.505 0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.173 5.503 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.323 6.453 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.523 8.921 0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.267 8.960 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.983 9.761 0.213 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.254 7.491 -0.266 1.00 0.00 N ATOM 2919 CA LEU A 186 -5.867 7.263 0.153 1.00 0.00 C ATOM 2920 C LEU A 186 -4.941 8.428 -0.207 1.00 0.00 C ATOM 2921 O LEU A 186 -3.998 8.725 0.518 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.341 5.972 -0.494 1.00 0.00 C ATOM 2923 CG LEU A 186 -5.939 4.631 -0.033 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.561 3.494 -0.985 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.496 4.266 1.374 1.00 0.00 C ATOM 0 H LEU A 186 -7.574 6.860 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.869 7.175 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.495 6.053 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.265 5.931 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.021 4.761 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.999 2.561 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.938 3.715 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.476 3.395 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.941 3.313 1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.410 4.183 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.819 5.040 2.070 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.230 9.142 -1.284 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.462 10.335 -1.655 1.00 0.00 C ATOM 2939 C PHE A 187 -4.684 11.464 -0.641 1.00 0.00 C ATOM 2940 O PHE A 187 -3.856 12.364 -0.500 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.881 10.771 -3.067 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.082 11.926 -3.629 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.782 11.732 -4.137 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.641 13.217 -3.669 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.044 12.822 -4.677 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -3.926 14.308 -4.223 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.621 14.110 -4.726 1.00 0.00 C ATOM 0 H PHE A 187 -5.993 8.920 -1.923 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.397 10.101 -1.649 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -4.787 9.919 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.935 11.049 -3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.341 10.746 -4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.632 13.379 -3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.043 12.664 -5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -4.378 15.288 -4.261 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.068 14.938 -5.145 1.00 0.00 H new ATOM 2957 N SER A 188 -5.800 11.419 0.073 1.00 0.00 N ATOM 2958 CA SER A 188 -6.171 12.489 0.995 1.00 0.00 C ATOM 2959 C SER A 188 -6.883 11.931 2.226 1.00 0.00 C ATOM 2960 O SER A 188 -8.094 12.115 2.420 1.00 0.00 O ATOM 2961 CB SER A 188 -7.039 13.509 0.262 1.00 0.00 C ATOM 2962 OG SER A 188 -7.079 14.740 0.964 1.00 0.00 O ATOM 0 H SER A 188 -6.469 10.650 0.033 1.00 0.00 H new ATOM 0 HA SER A 188 -5.268 12.986 1.349 1.00 0.00 H new ATOM 0 HB2 SER A 188 -6.646 13.671 -0.742 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.050 13.117 0.149 1.00 0.00 H new ATOM 0 HG SER A 188 -7.640 15.378 0.475 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.098 11.236 3.039 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.493 10.736 4.359 1.00 0.00 C ATOM 2970 C ARG A 189 -5.306 11.186 5.184 1.00 0.00 C ATOM 2971 O ARG A 189 -4.204 11.197 4.652 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.608 9.208 4.356 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.939 8.674 4.864 1.00 0.00 C ATOM 2974 CD ARG A 189 -8.068 7.158 4.681 1.00 0.00 C ATOM 2975 NE ARG A 189 -9.327 6.684 5.281 1.00 0.00 N ATOM 2976 CZ ARG A 189 -9.503 6.254 6.525 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -8.534 6.085 7.391 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -10.714 6.000 6.920 1.00 0.00 N ATOM 0 H ARG A 189 -5.138 10.995 2.795 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.461 11.091 4.713 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.450 8.846 3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.807 8.795 4.969 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.047 8.920 5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.752 9.172 4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.044 6.908 3.620 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.221 6.654 5.146 1.00 0.00 H new ATOM 0 HE ARG A 189 -10.150 6.686 4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.571 6.288 7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -8.743 5.751 8.332 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -11.497 6.132 6.280 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -10.882 5.668 7.870 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.496 11.582 6.430 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.463 12.306 7.181 1.00 0.00 C ATOM 2994 C GLU A 190 -3.124 11.591 7.376 1.00 0.00 C ATOM 2995 O GLU A 190 -2.069 12.232 7.279 1.00 0.00 O ATOM 2996 CB GLU A 190 -5.008 12.726 8.549 1.00 0.00 C ATOM 2997 CG GLU A 190 -5.702 14.092 8.549 1.00 0.00 C ATOM 2998 CD GLU A 190 -7.126 14.084 7.982 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -8.036 13.400 8.519 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -7.390 14.821 7.000 1.00 0.00 O ATOM 0 H GLU A 190 -6.357 11.418 6.952 1.00 0.00 H new ATOM 0 HA GLU A 190 -4.233 13.162 6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.714 11.971 8.895 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.187 12.747 9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.734 14.469 9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.099 14.792 7.971 1.00 0.00 H new ATOM 3007 N SER A 191 -3.129 10.282 7.588 1.00 0.00 N ATOM 3008 CA SER A 191 -1.877 9.516 7.574 1.00 0.00 C ATOM 3009 C SER A 191 -1.350 9.382 6.147 1.00 0.00 C ATOM 3010 O SER A 191 -0.191 9.658 5.832 1.00 0.00 O ATOM 3011 CB SER A 191 -2.108 8.108 8.133 1.00 0.00 C ATOM 3012 OG SER A 191 -0.950 7.306 7.982 1.00 0.00 O ATOM 0 H SER A 191 -3.967 9.730 7.769 1.00 0.00 H new ATOM 0 HA SER A 191 -1.153 10.049 8.190 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.376 8.171 9.188 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.948 7.641 7.618 1.00 0.00 H new ATOM 0 HG SER A 191 -0.994 6.548 8.601 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.233 8.950 5.264 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.853 8.462 3.939 1.00 0.00 C ATOM 3020 C PHE A 192 -1.368 9.562 2.995 1.00 0.00 C ATOM 3021 O PHE A 192 -0.496 9.334 2.155 1.00 0.00 O ATOM 3022 CB PHE A 192 -3.044 7.703 3.347 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.381 6.425 4.080 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -4.081 6.433 5.305 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.981 5.189 3.541 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -4.335 5.232 6.012 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -3.254 3.973 4.222 1.00 0.00 C ATOM 3028 CZ PHE A 192 -3.912 3.999 5.469 1.00 0.00 C ATOM 0 H PHE A 192 -3.237 8.925 5.441 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.996 7.799 4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.917 8.355 3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.830 7.467 2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.429 7.371 5.711 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.459 5.164 2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.849 5.259 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.958 3.030 3.786 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.092 3.080 6.007 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.873 10.771 3.197 1.00 0.00 N ATOM 3039 CA LYS A 193 -1.405 11.986 2.521 1.00 0.00 C ATOM 3040 C LYS A 193 -0.039 12.428 3.045 1.00 0.00 C ATOM 3041 O LYS A 193 0.848 12.789 2.269 1.00 0.00 O ATOM 3042 CB LYS A 193 -2.433 13.093 2.787 1.00 0.00 C ATOM 3043 CG LYS A 193 -2.155 14.465 2.183 1.00 0.00 C ATOM 3044 CD LYS A 193 -3.260 15.433 2.616 1.00 0.00 C ATOM 3045 CE LYS A 193 -3.053 16.851 2.095 1.00 0.00 C ATOM 3046 NZ LYS A 193 -4.142 17.771 2.571 1.00 0.00 N ATOM 0 H LYS A 193 -2.637 10.945 3.850 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.301 11.787 1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.400 12.751 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.528 13.213 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -1.183 14.832 2.513 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -2.118 14.397 1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.221 15.059 2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.308 15.456 3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.085 17.226 2.429 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.033 16.841 1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.974 18.728 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.062 17.425 2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.144 17.798 3.611 1.00 0.00 H new ATOM 3060 N LYS A 194 0.159 12.396 4.357 1.00 0.00 N ATOM 3061 CA LYS A 194 1.413 12.875 4.949 1.00 0.00 C ATOM 3062 C LYS A 194 2.590 11.969 4.613 1.00 0.00 C ATOM 3063 O LYS A 194 3.709 12.435 4.365 1.00 0.00 O ATOM 3064 CB LYS A 194 1.265 12.989 6.471 1.00 0.00 C ATOM 3065 CG LYS A 194 2.435 13.695 7.142 1.00 0.00 C ATOM 3066 CD LYS A 194 2.214 13.872 8.627 1.00 0.00 C ATOM 3067 CE LYS A 194 3.337 14.691 9.244 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.102 14.986 10.694 1.00 0.00 N ATOM 0 H LYS A 194 -0.523 12.048 5.031 1.00 0.00 H new ATOM 0 HA LYS A 194 1.620 13.856 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.346 13.528 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.162 11.990 6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.347 13.122 6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.584 14.670 6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.258 14.367 8.801 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.161 12.897 9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.278 14.152 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.441 15.629 8.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.895 15.546 11.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.218 15.524 10.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.029 14.093 11.223 1.00 0.00 H new ATOM 3082 N THR A 195 2.342 10.673 4.575 1.00 0.00 N ATOM 3083 CA THR A 195 3.396 9.689 4.333 1.00 0.00 C ATOM 3084 C THR A 195 3.752 9.497 2.865 1.00 0.00 C ATOM 3085 O THR A 195 4.663 8.740 2.555 1.00 0.00 O ATOM 3086 CB THR A 195 2.952 8.339 4.875 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.661 8.076 4.331 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.832 8.353 6.396 1.00 0.00 C ATOM 0 H THR A 195 1.415 10.269 4.709 1.00 0.00 H new ATOM 0 HA THR A 195 4.282 10.076 4.836 1.00 0.00 H new ATOM 0 HB THR A 195 3.687 7.583 4.600 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.976 8.482 4.903 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.513 7.371 6.745 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.799 8.597 6.835 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.098 9.101 6.696 1.00 0.00 H new ATOM 3096 N ARG A 196 3.088 10.204 1.956 1.00 0.00 N ATOM 3097 CA ARG A 196 3.424 10.113 0.531 1.00 0.00 C ATOM 3098 C ARG A 196 4.901 10.416 0.299 1.00 0.00 C ATOM 3099 O ARG A 196 5.366 11.529 0.587 1.00 0.00 O ATOM 3100 CB ARG A 196 2.639 11.139 -0.293 1.00 0.00 C ATOM 3101 CG ARG A 196 1.159 10.885 -0.526 1.00 0.00 C ATOM 3102 CD ARG A 196 0.554 12.058 -1.299 1.00 0.00 C ATOM 3103 NE ARG A 196 1.216 12.251 -2.599 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.309 13.385 -3.282 1.00 0.00 C ATOM 3105 NH1 ARG A 196 0.747 14.513 -2.935 1.00 0.00 N ATOM 3106 NH2 ARG A 196 2.022 13.371 -4.366 1.00 0.00 N ATOM 0 H ARG A 196 2.321 10.841 2.173 1.00 0.00 H new ATOM 0 HA ARG A 196 3.176 9.097 0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.738 12.107 0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.121 11.224 -1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.022 9.959 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 196 0.646 10.761 0.428 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.510 11.881 -1.455 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.642 12.969 -0.707 1.00 0.00 H new ATOM 0 HE ARG A 196 1.648 11.428 -3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.188 14.564 -2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.867 15.343 -3.516 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.483 12.511 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.121 14.220 -4.922 1.00 0.00 H new ATOM 3120 N ALA A 197 5.626 9.454 -0.253 1.00 0.00 N ATOM 3121 CA ALA A 197 6.989 9.697 -0.710 1.00 0.00 C ATOM 3122 C ALA A 197 6.887 10.643 -1.905 1.00 0.00 C ATOM 3123 O ALA A 197 5.852 10.679 -2.590 1.00 0.00 O ATOM 3124 CB ALA A 197 7.676 8.384 -1.109 1.00 0.00 C ATOM 0 H ALA A 197 5.295 8.500 -0.396 1.00 0.00 H new ATOM 0 HA ALA A 197 7.593 10.136 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.691 8.592 -1.446 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.709 7.715 -0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.116 7.911 -1.915 1.00 0.00 H new ATOM 3130 N ALA A 198 7.950 11.401 -2.136 1.00 0.00 N ATOM 3131 CA ALA A 198 8.016 12.337 -3.252 1.00 0.00 C ATOM 3132 C ALA A 198 7.883 11.515 -4.530 1.00 0.00 C ATOM 3133 O ALA A 198 8.574 10.510 -4.686 1.00 0.00 O ATOM 3134 CB ALA A 198 9.346 13.086 -3.218 1.00 0.00 C ATOM 0 H ALA A 198 8.790 11.385 -1.557 1.00 0.00 H new ATOM 0 HA ALA A 198 7.221 13.080 -3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.392 13.785 -4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.430 13.636 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.167 12.373 -3.296 1.00 0.00 H new ATOM 3140 N GLU A 199 6.999 11.919 -5.428 1.00 0.00 N ATOM 3141 CA GLU A 199 6.704 11.122 -6.614 1.00 0.00 C ATOM 3142 C GLU A 199 7.909 10.907 -7.508 1.00 0.00 C ATOM 3143 O GLU A 199 8.086 9.829 -8.066 1.00 0.00 O ATOM 3144 CB GLU A 199 5.631 11.778 -7.472 1.00 0.00 C ATOM 3145 CG GLU A 199 4.247 11.770 -6.869 1.00 0.00 C ATOM 3146 CD GLU A 199 3.199 12.037 -7.938 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.509 12.664 -8.980 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.035 11.618 -7.774 1.00 0.00 O ATOM 0 H GLU A 199 6.473 12.791 -5.361 1.00 0.00 H new ATOM 0 HA GLU A 199 6.368 10.162 -6.223 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.922 12.810 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.595 11.270 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.055 10.807 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.180 12.527 -6.088 1.00 0.00 H new ATOM 3155 N GLU A 200 8.766 11.911 -7.611 1.00 0.00 N ATOM 3156 CA GLU A 200 9.965 11.784 -8.434 1.00 0.00 C ATOM 3157 C GLU A 200 10.895 10.714 -7.882 1.00 0.00 C ATOM 3158 O GLU A 200 11.585 10.027 -8.630 1.00 0.00 O ATOM 3159 CB GLU A 200 10.724 13.110 -8.552 1.00 0.00 C ATOM 3160 CG GLU A 200 10.843 13.956 -7.284 1.00 0.00 C ATOM 3161 CD GLU A 200 9.688 14.940 -7.131 1.00 0.00 C ATOM 3162 OE1 GLU A 200 9.673 16.001 -7.806 1.00 0.00 O ATOM 3163 OE2 GLU A 200 8.746 14.672 -6.358 1.00 0.00 O ATOM 0 H GLU A 200 8.659 12.811 -7.144 1.00 0.00 H new ATOM 0 HA GLU A 200 9.631 11.492 -9.430 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.730 12.894 -8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 200 10.236 13.713 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU A 200 10.875 13.300 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.784 14.505 -7.304 1.00 0.00 H new ATOM 3170 N HIS A 201 10.901 10.540 -6.570 1.00 0.00 N ATOM 3171 CA HIS A 201 11.758 9.542 -5.947 1.00 0.00 C ATOM 3172 C HIS A 201 11.079 8.184 -5.995 1.00 0.00 C ATOM 3173 O HIS A 201 11.756 7.166 -6.048 1.00 0.00 O ATOM 3174 CB HIS A 201 12.106 9.942 -4.516 1.00 0.00 C ATOM 3175 CG HIS A 201 13.007 11.135 -4.440 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.361 11.091 -4.669 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.747 12.436 -4.158 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.855 12.315 -4.502 1.00 0.00 C ATOM 3179 NE2 HIS A 201 13.903 13.181 -4.214 1.00 0.00 N ATOM 0 H HIS A 201 10.326 11.073 -5.918 1.00 0.00 H new ATOM 0 HA HIS A 201 12.694 9.480 -6.501 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.186 10.154 -3.971 1.00 0.00 H new ATOM 0 HB3 HIS A 201 12.586 9.100 -4.017 1.00 0.00 H new ATOM 0 HD1 HIS A 201 14.896 10.261 -4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 201 11.770 12.832 -3.923 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.901 12.567 -4.591 1.00 0.00 H new ATOM 3186 N VAL A 202 9.756 8.147 -6.061 1.00 0.00 N ATOM 3187 CA VAL A 202 9.084 6.877 -6.320 1.00 0.00 C ATOM 3188 C VAL A 202 9.467 6.431 -7.728 1.00 0.00 C ATOM 3189 O VAL A 202 10.007 5.346 -7.920 1.00 0.00 O ATOM 3190 CB VAL A 202 7.533 6.963 -6.208 1.00 0.00 C ATOM 3191 CG1 VAL A 202 6.871 5.637 -6.586 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.099 7.354 -4.792 1.00 0.00 C ATOM 0 H VAL A 202 9.141 8.952 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 202 9.405 6.164 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 202 7.210 7.734 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.789 5.732 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.129 5.381 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.222 4.851 -5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.011 7.406 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.457 6.608 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.519 8.327 -4.538 1.00 0.00 H new ATOM 3202 N ILE A 203 9.181 7.238 -8.739 1.00 0.00 N ATOM 3203 CA ILE A 203 9.298 6.735 -10.106 1.00 0.00 C ATOM 3204 C ILE A 203 10.757 6.568 -10.522 1.00 0.00 C ATOM 3205 O ILE A 203 11.126 5.522 -11.054 1.00 0.00 O ATOM 3206 CB ILE A 203 8.422 7.567 -11.102 1.00 0.00 C ATOM 3207 CG1 ILE A 203 8.189 6.779 -12.408 1.00 0.00 C ATOM 3208 CG2 ILE A 203 8.927 9.018 -11.303 1.00 0.00 C ATOM 3209 CD1 ILE A 203 9.111 7.059 -13.599 1.00 0.00 C ATOM 0 H ILE A 203 8.877 8.208 -8.650 1.00 0.00 H new ATOM 0 HA ILE A 203 8.882 5.728 -10.141 1.00 0.00 H new ATOM 0 HB ILE A 203 7.441 7.708 -10.648 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.262 5.717 -12.173 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.164 6.964 -12.730 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.274 9.537 -12.005 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.921 9.541 -10.347 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.942 8.998 -11.699 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.821 6.429 -14.440 1.00 0.00 H new ATOM 0 HD12 ILE A 203 9.027 8.107 -13.886 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.142 6.841 -13.320 1.00 0.00 H new ATOM 3221 N ALA A 204 11.616 7.527 -10.205 1.00 0.00 N ATOM 3222 CA ALA A 204 13.015 7.441 -10.605 1.00 0.00 C ATOM 3223 C ALA A 204 13.831 6.602 -9.621 1.00 0.00 C ATOM 3224 O ALA A 204 15.038 6.443 -9.811 1.00 0.00 O ATOM 3225 CB ALA A 204 13.618 8.839 -10.750 1.00 0.00 C ATOM 0 H ALA A 204 11.373 8.366 -9.678 1.00 0.00 H new ATOM 0 HA ALA A 204 13.052 6.942 -11.573 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.663 8.755 -11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.067 9.396 -11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.554 9.363 -9.797 1.00 0.00 H new ATOM 3231 N GLY A 205 13.198 6.080 -8.578 1.00 0.00 N ATOM 3232 CA GLY A 205 13.830 5.074 -7.740 1.00 0.00 C ATOM 3233 C GLY A 205 13.525 3.668 -8.233 1.00 0.00 C ATOM 3234 O GLY A 205 14.380 2.771 -8.181 1.00 0.00 O ATOM 0 H GLY A 205 12.252 6.336 -8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 205 14.908 5.232 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.483 5.184 -6.713 1.00 0.00 H new ATOM 3238 N TRP A 206 12.324 3.457 -8.759 1.00 0.00 N ATOM 3239 CA TRP A 206 11.979 2.174 -9.375 1.00 0.00 C ATOM 3240 C TRP A 206 12.574 2.023 -10.788 1.00 0.00 C ATOM 3241 O TRP A 206 13.099 0.958 -11.128 1.00 0.00 O ATOM 3242 CB TRP A 206 10.450 1.980 -9.387 1.00 0.00 C ATOM 3243 CG TRP A 206 9.874 1.816 -7.990 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.063 2.674 -7.312 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.112 0.732 -7.078 1.00 0.00 C ATOM 3246 NE1 TRP A 206 8.865 2.273 -6.019 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.549 1.106 -5.824 1.00 0.00 C ATOM 3248 CE3 TRP A 206 10.795 -0.495 -7.173 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 9.734 0.338 -4.661 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 10.942 -1.292 -6.021 1.00 0.00 C ATOM 3251 CH2 TRP A 206 10.428 -0.855 -4.772 1.00 0.00 C ATOM 0 H TRP A 206 11.575 4.150 -8.773 1.00 0.00 H new ATOM 0 HA TRP A 206 12.425 1.387 -8.767 1.00 0.00 H new ATOM 0 HB2 TRP A 206 9.982 2.837 -9.871 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.203 1.102 -9.984 1.00 0.00 H new ATOM 0 HD1 TRP A 206 8.628 3.564 -7.743 1.00 0.00 H new ATOM 0 HE1 TRP A 206 8.304 2.761 -5.321 1.00 0.00 H new ATOM 0 HE3 TRP A 206 11.202 -0.822 -8.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 9.346 0.669 -3.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 11.450 -2.243 -6.088 1.00 0.00 H new ATOM 0 HH2 TRP A 206 10.581 -1.464 -3.893 1.00 0.00 H new ATOM 3262 N GLU A 207 12.545 3.062 -11.616 1.00 0.00 N ATOM 3263 CA GLU A 207 13.037 2.959 -13.001 1.00 0.00 C ATOM 3264 C GLU A 207 14.471 2.499 -13.299 1.00 0.00 C ATOM 3265 O GLU A 207 14.646 1.746 -14.261 1.00 0.00 O ATOM 3266 CB GLU A 207 12.819 4.262 -13.765 1.00 0.00 C ATOM 3267 CG GLU A 207 11.519 4.277 -14.552 1.00 0.00 C ATOM 3268 CD GLU A 207 11.469 5.427 -15.541 1.00 0.00 C ATOM 3269 OE1 GLU A 207 12.134 6.467 -15.329 1.00 0.00 O ATOM 3270 OE2 GLU A 207 10.789 5.301 -16.585 1.00 0.00 O ATOM 0 H GLU A 207 12.190 3.984 -11.362 1.00 0.00 H new ATOM 0 HA GLU A 207 12.423 2.121 -13.330 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.821 5.094 -13.061 1.00 0.00 H new ATOM 0 HB3 GLU A 207 13.653 4.420 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.407 3.334 -15.086 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.678 4.354 -13.863 1.00 0.00 H new ATOM 3277 N PRO A 208 15.490 2.862 -12.493 1.00 0.00 N ATOM 3278 CA PRO A 208 16.794 2.284 -12.844 1.00 0.00 C ATOM 3279 C PRO A 208 16.870 0.764 -12.714 1.00 0.00 C ATOM 3280 O PRO A 208 17.710 0.143 -13.363 1.00 0.00 O ATOM 3281 CB PRO A 208 17.755 2.990 -11.879 1.00 0.00 C ATOM 3282 CG PRO A 208 16.931 3.313 -10.711 1.00 0.00 C ATOM 3283 CD PRO A 208 15.638 3.764 -11.338 1.00 0.00 C ATOM 0 HA PRO A 208 17.028 2.440 -13.897 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.591 2.345 -11.609 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.178 3.889 -12.327 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.788 2.448 -10.064 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.381 4.096 -10.101 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.801 3.672 -10.646 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.683 4.809 -11.646 1.00 0.00 H new