USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1198 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 47 THR OG1 : rot 66:sc= 0.699 USER MOD Set 1.2: A 78 ASN : amide:sc= 0.722 K(o=1.4,f=-0.029) USER MOD Set 2.1: A 50 SER OG : rot 103:sc= 1.63 USER MOD Set 2.2: A 63 GLN : amide:sc= 1.89 K(o=4.3,f=1.1!) USER MOD Set 2.3: A 64 THR OG1 : rot -115:sc= 0.753 USER MOD Set 3.1: A 28 THR OG1 : rot -67:sc= 0.909 USER MOD Set 3.2: A 38 SER OG : rot 180:sc= 0.788 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 158:sc= 2.14 (180deg=1.18) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.76 USER MOD Single : A 5 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.215 K(o=0.21,f=-0.35) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 1.11 K(o=1.1,f=-0.022) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.496 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 54 SER OG : rot 8:sc= 0.558 USER MOD Single : A 57 THR OG1 : rot -69:sc= 1.31 USER MOD Single : A 68 ASN : amide:sc= -0.604 K(o=-0.6,f=-5!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc=-0.00336 X(o=-0.0034,f=-0.0034) USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 1.58 (180deg=1.47) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 106 SER OG : rot 121:sc= 0.943 USER MOD Single : A 108 HIS : no HD1:sc=-0.00104 X(o=-0.001,f=-0.27) USER MOD Single : A 111 MET CE :methyl -172:sc= -0.265 (180deg=-0.375) USER MOD Single : A 112 SER OG : rot 115:sc= 1.16 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -134:sc= 0.559 USER MOD Single : A 137 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0075) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 1.89 USER MOD Single : A 147 SER OG : rot 180:sc= 0.015 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.411 K(o=-0.41,f=-2.3!) USER MOD Single : A 152 HIS : no HE2:sc= 0.667 K(o=0.67,f=-2.5!) USER MOD Single : A 154 ASN : amide:sc= 1.1 K(o=1.1,f=-6.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.51 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -138:sc= 1.25 (180deg=0.687) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.541 -3.095 -4.810 1.00 0.00 N ATOM 31 CA GLU A 3 4.740 -3.765 -5.266 1.00 0.00 C ATOM 32 C GLU A 3 4.729 -5.103 -4.521 1.00 0.00 C ATOM 33 O GLU A 3 4.276 -5.164 -3.371 1.00 0.00 O ATOM 34 CB GLU A 3 5.971 -2.908 -4.918 1.00 0.00 C ATOM 35 CG GLU A 3 7.281 -3.496 -5.458 1.00 0.00 C ATOM 36 CD GLU A 3 8.494 -2.638 -5.055 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.985 -2.770 -3.910 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.984 -1.836 -5.882 1.00 0.00 O ATOM 0 HA GLU A 3 4.778 -3.918 -6.345 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.835 -1.905 -5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.043 -2.808 -3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.409 -4.510 -5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.229 -3.566 -6.544 1.00 0.00 H new ATOM 45 N ILE A 4 5.189 -6.171 -5.166 1.00 0.00 N ATOM 46 CA ILE A 4 5.196 -7.522 -4.615 1.00 0.00 C ATOM 47 C ILE A 4 6.512 -8.187 -5.006 1.00 0.00 C ATOM 48 O ILE A 4 7.361 -7.605 -5.681 1.00 0.00 O ATOM 49 CB ILE A 4 3.972 -8.351 -5.101 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.993 -8.562 -6.631 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.650 -7.763 -4.600 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.868 -9.427 -7.204 1.00 0.00 C ATOM 0 H ILE A 4 5.576 -6.120 -6.108 1.00 0.00 H new ATOM 0 HA ILE A 4 5.114 -7.473 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 4 4.052 -9.342 -4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.955 -7.585 -7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.947 -9.015 -6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.821 -8.371 -4.962 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.645 -7.754 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.541 -6.744 -4.971 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.984 -9.506 -8.285 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.912 -10.422 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.905 -8.970 -6.975 1.00 0.00 H new ATOM 64 N THR A 5 6.633 -9.445 -4.625 1.00 0.00 N ATOM 65 CA THR A 5 7.672 -10.352 -5.049 1.00 0.00 C ATOM 66 C THR A 5 6.941 -11.450 -5.830 1.00 0.00 C ATOM 67 O THR A 5 5.749 -11.683 -5.604 1.00 0.00 O ATOM 68 CB THR A 5 8.431 -10.861 -3.805 1.00 0.00 C ATOM 69 OG1 THR A 5 8.583 -9.847 -2.827 1.00 0.00 O ATOM 70 CG2 THR A 5 9.829 -11.355 -4.164 1.00 0.00 C ATOM 0 H THR A 5 5.974 -9.879 -3.979 1.00 0.00 H new ATOM 0 HA THR A 5 8.433 -9.902 -5.686 1.00 0.00 H new ATOM 0 HB THR A 5 7.829 -11.678 -3.408 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.737 -9.725 -2.348 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.333 -11.706 -3.264 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.753 -12.174 -4.879 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.401 -10.539 -4.606 1.00 0.00 H new ATOM 78 N PHE A 6 7.623 -12.101 -6.763 1.00 0.00 N ATOM 79 CA PHE A 6 7.120 -13.242 -7.498 1.00 0.00 C ATOM 80 C PHE A 6 8.245 -14.265 -7.487 1.00 0.00 C ATOM 81 O PHE A 6 9.296 -14.037 -8.092 1.00 0.00 O ATOM 82 CB PHE A 6 6.701 -12.827 -8.915 1.00 0.00 C ATOM 83 CG PHE A 6 6.091 -13.962 -9.716 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.917 -14.881 -10.394 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.691 -14.114 -9.769 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.348 -15.953 -11.103 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.124 -15.187 -10.478 1.00 0.00 C ATOM 88 CZ PHE A 6 4.951 -16.109 -11.143 1.00 0.00 C ATOM 0 H PHE A 6 8.570 -11.837 -7.034 1.00 0.00 H new ATOM 0 HA PHE A 6 6.223 -13.667 -7.048 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.982 -12.010 -8.849 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.572 -12.443 -9.446 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.990 -14.761 -10.369 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.052 -13.405 -9.264 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.984 -16.658 -11.618 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.051 -15.303 -10.512 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.514 -16.936 -11.684 1.00 0.00 H new ATOM 98 N LYS A 7 8.039 -15.363 -6.757 1.00 0.00 N ATOM 99 CA LYS A 7 8.996 -16.435 -6.523 1.00 0.00 C ATOM 100 C LYS A 7 10.413 -15.895 -6.262 1.00 0.00 C ATOM 101 O LYS A 7 11.390 -16.376 -6.840 1.00 0.00 O ATOM 102 CB LYS A 7 8.857 -17.449 -7.668 1.00 0.00 C ATOM 103 CG LYS A 7 9.353 -18.847 -7.275 1.00 0.00 C ATOM 104 CD LYS A 7 9.092 -19.848 -8.404 1.00 0.00 C ATOM 105 CE LYS A 7 7.612 -20.249 -8.509 1.00 0.00 C ATOM 106 NZ LYS A 7 7.382 -21.252 -9.579 1.00 0.00 N ATOM 0 H LYS A 7 7.149 -15.533 -6.289 1.00 0.00 H new ATOM 0 HA LYS A 7 8.779 -16.971 -5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.812 -17.509 -7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.420 -17.096 -8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.419 -18.811 -7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.849 -19.176 -6.366 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.415 -19.415 -9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.696 -20.741 -8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.278 -20.655 -7.554 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.009 -19.363 -8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 6.371 -21.495 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 7.677 -20.857 -10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.937 -22.108 -9.377 1.00 0.00 H new ATOM 120 N GLY A 8 10.524 -14.863 -5.419 1.00 0.00 N ATOM 121 CA GLY A 8 11.800 -14.325 -4.956 1.00 0.00 C ATOM 122 C GLY A 8 12.289 -13.078 -5.693 1.00 0.00 C ATOM 123 O GLY A 8 13.230 -12.436 -5.224 1.00 0.00 O ATOM 0 H GLY A 8 9.716 -14.373 -5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.713 -14.089 -3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.558 -15.102 -5.048 1.00 0.00 H new ATOM 127 N GLY A 9 11.661 -12.710 -6.810 1.00 0.00 N ATOM 128 CA GLY A 9 12.025 -11.534 -7.604 1.00 0.00 C ATOM 129 C GLY A 9 11.009 -10.407 -7.401 1.00 0.00 C ATOM 130 O GLY A 9 9.829 -10.638 -7.663 1.00 0.00 O ATOM 0 H GLY A 9 10.872 -13.229 -7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.019 -11.190 -7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.072 -11.802 -8.659 1.00 0.00 H new ATOM 134 N PRO A 10 11.395 -9.212 -6.914 1.00 0.00 N ATOM 135 CA PRO A 10 10.505 -8.053 -6.837 1.00 0.00 C ATOM 136 C PRO A 10 9.899 -7.697 -8.204 1.00 0.00 C ATOM 137 O PRO A 10 10.613 -7.703 -9.211 1.00 0.00 O ATOM 138 CB PRO A 10 11.361 -6.903 -6.294 1.00 0.00 C ATOM 139 CG PRO A 10 12.476 -7.615 -5.531 1.00 0.00 C ATOM 140 CD PRO A 10 12.695 -8.886 -6.349 1.00 0.00 C ATOM 0 HA PRO A 10 9.654 -8.262 -6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.758 -6.284 -7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.784 -6.247 -5.642 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.380 -7.008 -5.478 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.183 -7.840 -4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.435 -8.726 -7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.065 -9.697 -5.722 1.00 0.00 H new ATOM 148 N VAL A 11 8.612 -7.336 -8.235 1.00 0.00 N ATOM 149 CA VAL A 11 7.878 -6.930 -9.436 1.00 0.00 C ATOM 150 C VAL A 11 6.836 -5.849 -9.081 1.00 0.00 C ATOM 151 O VAL A 11 6.430 -5.710 -7.923 1.00 0.00 O ATOM 152 CB VAL A 11 7.235 -8.155 -10.136 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.262 -9.135 -10.719 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.286 -8.947 -9.232 1.00 0.00 C ATOM 0 H VAL A 11 8.034 -7.318 -7.395 1.00 0.00 H new ATOM 0 HA VAL A 11 8.579 -6.494 -10.148 1.00 0.00 H new ATOM 0 HB VAL A 11 6.665 -7.706 -10.949 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.742 -9.967 -11.193 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.876 -8.621 -11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.899 -9.513 -9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.873 -9.789 -9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.834 -9.317 -8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.475 -8.299 -8.899 1.00 0.00 H new ATOM 164 N THR A 12 6.393 -5.089 -10.088 1.00 0.00 N ATOM 165 CA THR A 12 5.556 -3.893 -9.945 1.00 0.00 C ATOM 166 C THR A 12 4.151 -4.182 -10.498 1.00 0.00 C ATOM 167 O THR A 12 3.970 -5.135 -11.259 1.00 0.00 O ATOM 168 CB THR A 12 6.275 -2.738 -10.679 1.00 0.00 C ATOM 169 OG1 THR A 12 7.564 -2.547 -10.122 1.00 0.00 O ATOM 170 CG2 THR A 12 5.556 -1.383 -10.643 1.00 0.00 C ATOM 0 H THR A 12 6.616 -5.298 -11.061 1.00 0.00 H new ATOM 0 HA THR A 12 5.420 -3.606 -8.902 1.00 0.00 H new ATOM 0 HB THR A 12 6.303 -3.055 -11.722 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.018 -1.816 -10.590 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.145 -0.644 -11.187 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.575 -1.479 -11.109 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.437 -1.062 -9.608 1.00 0.00 H new ATOM 178 N LEU A 13 3.155 -3.366 -10.139 1.00 0.00 N ATOM 179 CA LEU A 13 1.753 -3.530 -10.529 1.00 0.00 C ATOM 180 C LEU A 13 1.331 -2.353 -11.409 1.00 0.00 C ATOM 181 O LEU A 13 1.686 -1.211 -11.108 1.00 0.00 O ATOM 182 CB LEU A 13 0.860 -3.557 -9.274 1.00 0.00 C ATOM 183 CG LEU A 13 0.751 -4.888 -8.506 1.00 0.00 C ATOM 184 CD1 LEU A 13 0.339 -6.051 -9.408 1.00 0.00 C ATOM 185 CD2 LEU A 13 2.034 -5.280 -7.766 1.00 0.00 C ATOM 0 H LEU A 13 3.308 -2.547 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 13 1.643 -4.466 -11.076 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.229 -2.799 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.145 -3.256 -9.570 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.028 -4.702 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.277 -6.965 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.633 -5.840 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.079 -6.179 -10.198 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.881 -6.227 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.849 -5.385 -8.482 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.286 -4.507 -7.040 1.00 0.00 H new ATOM 197 N VAL A 14 0.557 -2.625 -12.465 1.00 0.00 N ATOM 198 CA VAL A 14 0.193 -1.641 -13.488 1.00 0.00 C ATOM 199 C VAL A 14 -0.804 -0.620 -12.930 1.00 0.00 C ATOM 200 O VAL A 14 -0.501 0.569 -12.836 1.00 0.00 O ATOM 201 CB VAL A 14 -0.338 -2.382 -14.742 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.918 -1.441 -15.807 1.00 0.00 C ATOM 203 CG2 VAL A 14 0.780 -3.208 -15.391 1.00 0.00 C ATOM 0 H VAL A 14 0.160 -3.549 -12.635 1.00 0.00 H new ATOM 0 HA VAL A 14 1.072 -1.071 -13.787 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.143 -3.024 -14.384 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.271 -2.026 -16.656 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.750 -0.880 -15.382 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.145 -0.748 -16.140 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.390 -3.722 -16.270 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.594 -2.548 -15.689 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.151 -3.943 -14.676 1.00 0.00 H new ATOM 213 N GLY A 15 -1.985 -1.093 -12.528 1.00 0.00 N ATOM 214 CA GLY A 15 -3.118 -0.245 -12.133 1.00 0.00 C ATOM 215 C GLY A 15 -3.120 0.135 -10.651 1.00 0.00 C ATOM 216 O GLY A 15 -4.093 0.704 -10.158 1.00 0.00 O ATOM 0 H GLY A 15 -2.187 -2.091 -12.466 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.104 0.666 -12.732 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.047 -0.765 -12.366 1.00 0.00 H new ATOM 220 N GLN A 16 -2.006 -0.160 -9.979 1.00 0.00 N ATOM 221 CA GLN A 16 -1.658 0.186 -8.613 1.00 0.00 C ATOM 222 C GLN A 16 -2.678 -0.188 -7.516 1.00 0.00 C ATOM 223 O GLN A 16 -3.653 -0.903 -7.734 1.00 0.00 O ATOM 224 CB GLN A 16 -1.172 1.647 -8.637 1.00 0.00 C ATOM 225 CG GLN A 16 0.308 1.756 -9.047 1.00 0.00 C ATOM 226 CD GLN A 16 1.217 1.039 -8.051 1.00 0.00 C ATOM 227 OE1 GLN A 16 1.145 1.288 -6.851 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.010 0.078 -8.496 1.00 0.00 N ATOM 0 H GLN A 16 -1.261 -0.696 -10.424 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.850 -0.461 -8.273 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.784 2.221 -9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.309 2.091 -7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.444 1.328 -10.040 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.593 2.806 -9.111 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.061 -0.119 -9.495 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.570 -0.466 -7.840 1.00 0.00 H new ATOM 237 N GLU A 17 -2.353 0.213 -6.287 1.00 0.00 N ATOM 238 CA GLU A 17 -2.996 -0.189 -5.048 1.00 0.00 C ATOM 239 C GLU A 17 -4.424 0.344 -4.923 1.00 0.00 C ATOM 240 O GLU A 17 -4.635 1.552 -4.772 1.00 0.00 O ATOM 241 CB GLU A 17 -2.101 0.310 -3.900 1.00 0.00 C ATOM 242 CG GLU A 17 -2.507 -0.194 -2.510 1.00 0.00 C ATOM 243 CD GLU A 17 -1.523 0.238 -1.401 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.481 0.873 -1.688 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.794 -0.060 -0.214 1.00 0.00 O ATOM 0 H GLU A 17 -1.587 0.867 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.099 -1.274 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.074 0.003 -4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.113 1.400 -3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.503 0.180 -2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.571 -1.282 -2.528 1.00 0.00 H new ATOM 252 N VAL A 18 -5.407 -0.553 -4.986 1.00 0.00 N ATOM 253 CA VAL A 18 -6.788 -0.242 -4.644 1.00 0.00 C ATOM 254 C VAL A 18 -6.828 -0.124 -3.112 1.00 0.00 C ATOM 255 O VAL A 18 -6.040 -0.770 -2.412 1.00 0.00 O ATOM 256 CB VAL A 18 -7.725 -1.359 -5.164 1.00 0.00 C ATOM 257 CG1 VAL A 18 -9.193 -1.189 -4.743 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.692 -1.437 -6.697 1.00 0.00 C ATOM 0 H VAL A 18 -5.264 -1.520 -5.278 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.130 0.685 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.341 -2.272 -4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.785 -2.011 -5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.262 -1.192 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.575 -0.244 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.359 -2.230 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.017 -0.485 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.676 -1.651 -7.029 1.00 0.00 H new ATOM 268 N LYS A 19 -7.763 0.662 -2.577 1.00 0.00 N ATOM 269 CA LYS A 19 -7.959 0.819 -1.139 1.00 0.00 C ATOM 270 C LYS A 19 -9.445 0.725 -0.829 1.00 0.00 C ATOM 271 O LYS A 19 -10.285 0.880 -1.718 1.00 0.00 O ATOM 272 CB LYS A 19 -7.307 2.126 -0.647 1.00 0.00 C ATOM 273 CG LYS A 19 -7.898 3.403 -1.274 1.00 0.00 C ATOM 274 CD LYS A 19 -7.205 4.686 -0.790 1.00 0.00 C ATOM 275 CE LYS A 19 -5.748 4.777 -1.273 1.00 0.00 C ATOM 276 NZ LYS A 19 -5.100 6.048 -0.861 1.00 0.00 N ATOM 0 H LYS A 19 -8.412 1.213 -3.138 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.463 0.017 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.411 2.185 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.239 2.090 -0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.816 3.340 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.960 3.459 -1.037 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.759 5.554 -1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.228 4.720 0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.181 3.936 -0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.721 4.693 -2.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.120 6.066 -1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.624 6.851 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.101 6.118 0.177 1.00 0.00 H new ATOM 290 N VAL A 20 -9.774 0.448 0.427 1.00 0.00 N ATOM 291 CA VAL A 20 -11.154 0.335 0.875 1.00 0.00 C ATOM 292 C VAL A 20 -11.879 1.662 0.597 1.00 0.00 C ATOM 293 O VAL A 20 -11.328 2.744 0.820 1.00 0.00 O ATOM 294 CB VAL A 20 -11.142 -0.121 2.350 1.00 0.00 C ATOM 295 CG1 VAL A 20 -12.506 0.031 3.033 1.00 0.00 C ATOM 296 CG2 VAL A 20 -10.685 -1.586 2.408 1.00 0.00 C ATOM 0 H VAL A 20 -9.087 0.295 1.165 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.720 -0.420 0.329 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.451 0.523 2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.435 -0.306 4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.809 1.078 3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.246 -0.571 2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.672 -1.922 3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.375 -2.205 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.684 -1.672 1.986 1.00 0.00 H new ATOM 306 N GLY A 21 -13.108 1.565 0.081 1.00 0.00 N ATOM 307 CA GLY A 21 -13.948 2.697 -0.284 1.00 0.00 C ATOM 308 C GLY A 21 -13.678 3.239 -1.693 1.00 0.00 C ATOM 309 O GLY A 21 -14.395 4.141 -2.126 1.00 0.00 O ATOM 0 H GLY A 21 -13.555 0.666 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.994 2.399 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.796 3.498 0.439 1.00 0.00 H new ATOM 313 N ASP A 22 -12.680 2.721 -2.425 1.00 0.00 N ATOM 314 CA ASP A 22 -12.242 3.309 -3.698 1.00 0.00 C ATOM 315 C ASP A 22 -13.147 2.982 -4.883 1.00 0.00 C ATOM 316 O ASP A 22 -13.009 3.631 -5.919 1.00 0.00 O ATOM 317 CB ASP A 22 -10.789 2.913 -3.991 1.00 0.00 C ATOM 318 CG ASP A 22 -10.196 3.657 -5.200 1.00 0.00 C ATOM 319 OD1 ASP A 22 -10.080 4.903 -5.153 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.773 2.993 -6.173 1.00 0.00 O ATOM 0 H ASP A 22 -12.158 1.888 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.311 4.390 -3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.178 3.116 -3.111 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.740 1.839 -4.172 1.00 0.00 H new ATOM 325 N GLN A 23 -14.107 2.062 -4.695 1.00 0.00 N ATOM 326 CA GLN A 23 -15.167 1.697 -5.640 1.00 0.00 C ATOM 327 C GLN A 23 -14.603 0.994 -6.891 1.00 0.00 C ATOM 328 O GLN A 23 -13.764 1.534 -7.612 1.00 0.00 O ATOM 329 CB GLN A 23 -16.038 2.943 -5.921 1.00 0.00 C ATOM 330 CG GLN A 23 -17.095 2.788 -7.012 1.00 0.00 C ATOM 331 CD GLN A 23 -18.249 1.858 -6.629 1.00 0.00 C ATOM 332 OE1 GLN A 23 -18.963 2.107 -5.662 1.00 0.00 O ATOM 333 NE2 GLN A 23 -18.467 0.781 -7.363 1.00 0.00 N ATOM 0 H GLN A 23 -14.165 1.525 -3.830 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.825 0.946 -5.203 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -16.539 3.228 -4.996 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.380 3.768 -6.195 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.499 3.771 -7.256 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -16.618 2.407 -7.915 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -17.869 0.581 -8.165 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.233 0.150 -7.128 1.00 0.00 H new ATOM 342 N ALA A 24 -15.078 -0.228 -7.168 1.00 0.00 N ATOM 343 CA ALA A 24 -14.727 -0.933 -8.396 1.00 0.00 C ATOM 344 C ALA A 24 -15.262 -0.114 -9.587 1.00 0.00 C ATOM 345 O ALA A 24 -16.447 0.241 -9.555 1.00 0.00 O ATOM 346 CB ALA A 24 -15.320 -2.343 -8.374 1.00 0.00 C ATOM 0 H ALA A 24 -15.707 -0.745 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.646 -1.036 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.054 -2.864 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.924 -2.891 -7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.405 -2.280 -8.293 1.00 0.00 H new ATOM 352 N PRO A 25 -14.435 0.221 -10.601 1.00 0.00 N ATOM 353 CA PRO A 25 -14.841 1.110 -11.689 1.00 0.00 C ATOM 354 C PRO A 25 -16.015 0.577 -12.520 1.00 0.00 C ATOM 355 O PRO A 25 -16.952 1.326 -12.797 1.00 0.00 O ATOM 356 CB PRO A 25 -13.595 1.288 -12.572 1.00 0.00 C ATOM 357 CG PRO A 25 -12.430 0.994 -11.635 1.00 0.00 C ATOM 358 CD PRO A 25 -13.003 -0.052 -10.684 1.00 0.00 C ATOM 0 HA PRO A 25 -15.202 2.050 -11.272 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.607 0.604 -13.420 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.535 2.298 -12.978 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.564 0.614 -12.177 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -12.106 1.888 -11.102 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.819 -1.060 -11.056 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.535 0.016 -9.702 1.00 0.00 H new ATOM 366 N ASP A 26 -15.924 -0.704 -12.901 1.00 0.00 N ATOM 367 CA ASP A 26 -16.723 -1.494 -13.849 1.00 0.00 C ATOM 368 C ASP A 26 -15.715 -2.143 -14.792 1.00 0.00 C ATOM 369 O ASP A 26 -14.896 -1.454 -15.405 1.00 0.00 O ATOM 370 CB ASP A 26 -17.783 -0.732 -14.659 1.00 0.00 C ATOM 371 CG ASP A 26 -18.428 -1.670 -15.692 1.00 0.00 C ATOM 372 OD1 ASP A 26 -19.015 -2.696 -15.283 1.00 0.00 O ATOM 373 OD2 ASP A 26 -18.354 -1.381 -16.907 1.00 0.00 O ATOM 0 H ASP A 26 -15.191 -1.287 -12.498 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.319 -2.198 -13.269 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.546 -0.333 -13.991 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.325 0.119 -15.164 1.00 0.00 H new ATOM 378 N PHE A 27 -15.739 -3.469 -14.864 1.00 0.00 N ATOM 379 CA PHE A 27 -14.806 -4.287 -15.627 1.00 0.00 C ATOM 380 C PHE A 27 -15.550 -5.521 -16.141 1.00 0.00 C ATOM 381 O PHE A 27 -16.648 -5.828 -15.668 1.00 0.00 O ATOM 382 CB PHE A 27 -13.616 -4.679 -14.727 1.00 0.00 C ATOM 383 CG PHE A 27 -13.995 -5.446 -13.468 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.344 -6.807 -13.553 1.00 0.00 C ATOM 385 CD2 PHE A 27 -14.020 -4.803 -12.214 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.736 -7.517 -12.407 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.407 -5.518 -11.065 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.775 -6.872 -11.161 1.00 0.00 C ATOM 0 H PHE A 27 -16.438 -4.025 -14.372 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.413 -3.735 -16.480 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.922 -5.285 -15.310 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -13.083 -3.773 -14.437 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.310 -7.310 -14.508 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.742 -3.762 -12.135 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -15.008 -8.559 -12.484 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.421 -5.024 -10.105 1.00 0.00 H new ATOM 0 HZ PHE A 27 -15.086 -7.413 -10.280 1.00 0.00 H new ATOM 398 N THR A 28 -14.914 -6.269 -17.043 1.00 0.00 N ATOM 399 CA THR A 28 -15.393 -7.542 -17.560 1.00 0.00 C ATOM 400 C THR A 28 -14.302 -8.582 -17.293 1.00 0.00 C ATOM 401 O THR A 28 -13.119 -8.253 -17.192 1.00 0.00 O ATOM 402 CB THR A 28 -15.778 -7.364 -19.041 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.850 -6.438 -19.104 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.245 -8.638 -19.755 1.00 0.00 C ATOM 0 H THR A 28 -14.019 -5.991 -17.445 1.00 0.00 H new ATOM 0 HA THR A 28 -16.298 -7.897 -17.067 1.00 0.00 H new ATOM 0 HB THR A 28 -14.870 -7.035 -19.546 1.00 0.00 H new ATOM 0 HG1 THR A 28 -17.648 -6.833 -18.694 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.492 -8.405 -20.791 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.449 -9.382 -19.730 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.127 -9.034 -19.252 1.00 0.00 H new ATOM 412 N VAL A 29 -14.725 -9.829 -17.137 1.00 0.00 N ATOM 413 CA VAL A 29 -13.932 -11.017 -16.876 1.00 0.00 C ATOM 414 C VAL A 29 -14.539 -12.141 -17.721 1.00 0.00 C ATOM 415 O VAL A 29 -15.594 -11.970 -18.343 1.00 0.00 O ATOM 416 CB VAL A 29 -13.951 -11.359 -15.364 1.00 0.00 C ATOM 417 CG1 VAL A 29 -13.099 -10.380 -14.556 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.364 -11.386 -14.756 1.00 0.00 C ATOM 0 H VAL A 29 -15.719 -10.052 -17.195 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.886 -10.868 -17.143 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.535 -12.365 -15.303 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.136 -10.651 -13.501 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.067 -10.421 -14.905 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.485 -9.369 -14.685 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.299 -11.632 -13.696 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.830 -10.407 -14.874 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.966 -12.138 -15.267 1.00 0.00 H new ATOM 428 N LEU A 30 -13.894 -13.305 -17.735 1.00 0.00 N ATOM 429 CA LEU A 30 -14.456 -14.516 -18.311 1.00 0.00 C ATOM 430 C LEU A 30 -14.463 -15.565 -17.212 1.00 0.00 C ATOM 431 O LEU A 30 -13.649 -15.502 -16.292 1.00 0.00 O ATOM 432 CB LEU A 30 -13.651 -15.007 -19.528 1.00 0.00 C ATOM 433 CG LEU A 30 -13.940 -14.256 -20.844 1.00 0.00 C ATOM 434 CD1 LEU A 30 -13.206 -12.911 -20.949 1.00 0.00 C ATOM 435 CD2 LEU A 30 -13.506 -15.133 -22.023 1.00 0.00 C ATOM 0 H LEU A 30 -12.961 -13.431 -17.343 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.464 -14.319 -18.677 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.588 -14.918 -19.302 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.858 -16.067 -19.678 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.010 -14.049 -20.861 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.453 -12.435 -21.898 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.513 -12.264 -20.128 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.130 -13.078 -20.896 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.706 -14.610 -22.958 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.439 -15.344 -21.946 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.063 -16.070 -22.004 1.00 0.00 H new ATOM 447 N THR A 31 -15.375 -16.519 -17.295 1.00 0.00 N ATOM 448 CA THR A 31 -15.476 -17.642 -16.380 1.00 0.00 C ATOM 449 C THR A 31 -14.457 -18.725 -16.760 1.00 0.00 C ATOM 450 O THR A 31 -13.766 -18.630 -17.781 1.00 0.00 O ATOM 451 CB THR A 31 -16.922 -18.161 -16.467 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.230 -18.497 -17.808 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.926 -17.117 -15.961 1.00 0.00 C ATOM 0 H THR A 31 -16.088 -16.533 -18.024 1.00 0.00 H new ATOM 0 HA THR A 31 -15.250 -17.346 -15.356 1.00 0.00 H new ATOM 0 HB THR A 31 -16.999 -19.044 -15.833 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.151 -18.828 -17.859 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.937 -17.518 -16.037 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.708 -16.877 -14.920 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.847 -16.214 -16.566 1.00 0.00 H new ATOM 461 N ASN A 32 -14.379 -19.800 -15.975 1.00 0.00 N ATOM 462 CA ASN A 32 -13.631 -21.007 -16.330 1.00 0.00 C ATOM 463 C ASN A 32 -14.193 -21.643 -17.611 1.00 0.00 C ATOM 464 O ASN A 32 -13.457 -22.285 -18.359 1.00 0.00 O ATOM 465 CB ASN A 32 -13.695 -22.000 -15.165 1.00 0.00 C ATOM 466 CG ASN A 32 -13.009 -23.318 -15.506 1.00 0.00 C ATOM 467 OD1 ASN A 32 -13.654 -24.293 -15.883 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.695 -23.378 -15.374 1.00 0.00 N ATOM 0 H ASN A 32 -14.838 -19.858 -15.066 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.592 -20.739 -16.521 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.222 -21.561 -14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.737 -22.189 -14.905 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.200 -24.244 -15.587 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.176 -22.558 -15.060 1.00 0.00 H new ATOM 475 N SER A 33 -15.480 -21.418 -17.893 1.00 0.00 N ATOM 476 CA SER A 33 -16.169 -21.847 -19.106 1.00 0.00 C ATOM 477 C SER A 33 -15.864 -20.920 -20.297 1.00 0.00 C ATOM 478 O SER A 33 -16.373 -21.147 -21.396 1.00 0.00 O ATOM 479 CB SER A 33 -17.678 -21.877 -18.828 1.00 0.00 C ATOM 480 OG SER A 33 -17.963 -22.565 -17.616 1.00 0.00 O ATOM 0 H SER A 33 -16.092 -20.911 -17.254 1.00 0.00 H new ATOM 0 HA SER A 33 -15.814 -22.841 -19.377 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.060 -20.858 -18.770 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.194 -22.364 -19.656 1.00 0.00 H new ATOM 0 HG SER A 33 -18.931 -22.568 -17.461 1.00 0.00 H new ATOM 486 N LEU A 34 -15.034 -19.889 -20.090 1.00 0.00 N ATOM 487 CA LEU A 34 -14.722 -18.824 -21.030 1.00 0.00 C ATOM 488 C LEU A 34 -15.987 -18.165 -21.591 1.00 0.00 C ATOM 489 O LEU A 34 -16.136 -18.004 -22.804 1.00 0.00 O ATOM 490 CB LEU A 34 -13.703 -19.272 -22.101 1.00 0.00 C ATOM 491 CG LEU A 34 -12.339 -19.739 -21.553 1.00 0.00 C ATOM 492 CD1 LEU A 34 -11.450 -20.197 -22.714 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.610 -18.638 -20.771 1.00 0.00 C ATOM 0 H LEU A 34 -14.537 -19.777 -19.206 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.214 -18.033 -20.478 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.142 -20.085 -22.680 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.536 -18.444 -22.790 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.534 -20.562 -20.865 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.486 -20.527 -22.326 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.932 -21.022 -23.238 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.298 -19.368 -23.405 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.656 -19.020 -20.408 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.433 -17.784 -21.424 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.222 -18.327 -19.924 1.00 0.00 H new ATOM 505 N GLU A 35 -16.891 -17.759 -20.697 1.00 0.00 N ATOM 506 CA GLU A 35 -18.047 -16.928 -21.016 1.00 0.00 C ATOM 507 C GLU A 35 -17.903 -15.625 -20.229 1.00 0.00 C ATOM 508 O GLU A 35 -17.409 -15.623 -19.103 1.00 0.00 O ATOM 509 CB GLU A 35 -19.357 -17.647 -20.661 1.00 0.00 C ATOM 510 CG GLU A 35 -19.614 -18.849 -21.577 1.00 0.00 C ATOM 511 CD GLU A 35 -20.974 -19.505 -21.282 1.00 0.00 C ATOM 512 OE1 GLU A 35 -21.993 -19.104 -21.890 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.041 -20.444 -20.456 1.00 0.00 O ATOM 0 H GLU A 35 -16.836 -18.006 -19.709 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.084 -16.722 -22.086 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.318 -17.982 -19.624 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.189 -16.947 -20.739 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.583 -18.527 -22.618 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -18.819 -19.583 -21.446 1.00 0.00 H new ATOM 520 N GLU A 36 -18.281 -14.508 -20.840 1.00 0.00 N ATOM 521 CA GLU A 36 -18.115 -13.172 -20.294 1.00 0.00 C ATOM 522 C GLU A 36 -19.057 -12.956 -19.106 1.00 0.00 C ATOM 523 O GLU A 36 -20.185 -13.462 -19.065 1.00 0.00 O ATOM 524 CB GLU A 36 -18.375 -12.107 -21.374 1.00 0.00 C ATOM 525 CG GLU A 36 -17.364 -12.115 -22.536 1.00 0.00 C ATOM 526 CD GLU A 36 -17.509 -13.277 -23.545 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.566 -13.946 -23.601 1.00 0.00 O ATOM 528 OE2 GLU A 36 -16.556 -13.509 -24.324 1.00 0.00 O ATOM 0 H GLU A 36 -18.725 -14.511 -21.758 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.086 -13.073 -19.948 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.376 -12.256 -21.779 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.363 -11.123 -20.906 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.455 -11.174 -23.079 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -16.358 -12.145 -22.117 1.00 0.00 H new ATOM 535 N LYS A 37 -18.590 -12.143 -18.163 1.00 0.00 N ATOM 536 CA LYS A 37 -19.274 -11.697 -16.955 1.00 0.00 C ATOM 537 C LYS A 37 -18.649 -10.348 -16.607 1.00 0.00 C ATOM 538 O LYS A 37 -17.490 -10.119 -16.949 1.00 0.00 O ATOM 539 CB LYS A 37 -19.030 -12.766 -15.874 1.00 0.00 C ATOM 540 CG LYS A 37 -19.537 -12.410 -14.471 1.00 0.00 C ATOM 541 CD LYS A 37 -19.085 -13.493 -13.484 1.00 0.00 C ATOM 542 CE LYS A 37 -19.497 -13.153 -12.050 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.908 -13.510 -11.761 1.00 0.00 N ATOM 0 H LYS A 37 -17.651 -11.749 -18.229 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.352 -11.576 -17.061 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.507 -13.694 -16.190 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.959 -12.962 -15.816 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.149 -11.438 -14.166 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.624 -12.333 -14.472 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.518 -14.451 -13.770 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.002 -13.605 -13.536 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.843 -13.679 -11.354 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.354 -12.086 -11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.036 -13.617 -10.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.535 -12.758 -12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.143 -14.406 -12.234 1.00 0.00 H new ATOM 557 N SER A 38 -19.365 -9.467 -15.919 1.00 0.00 N ATOM 558 CA SER A 38 -18.874 -8.128 -15.618 1.00 0.00 C ATOM 559 C SER A 38 -19.216 -7.774 -14.178 1.00 0.00 C ATOM 560 O SER A 38 -20.065 -8.425 -13.563 1.00 0.00 O ATOM 561 CB SER A 38 -19.470 -7.127 -16.625 1.00 0.00 C ATOM 562 OG SER A 38 -19.235 -7.515 -17.970 1.00 0.00 O ATOM 0 H SER A 38 -20.298 -9.659 -15.555 1.00 0.00 H new ATOM 0 HA SER A 38 -17.789 -8.087 -15.716 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.543 -7.040 -16.456 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.039 -6.141 -16.453 1.00 0.00 H new ATOM 0 HG SER A 38 -19.631 -6.853 -18.575 1.00 0.00 H new ATOM 568 N LEU A 39 -18.579 -6.728 -13.642 1.00 0.00 N ATOM 569 CA LEU A 39 -18.817 -6.251 -12.278 1.00 0.00 C ATOM 570 C LEU A 39 -20.309 -6.072 -12.015 1.00 0.00 C ATOM 571 O LEU A 39 -20.794 -6.426 -10.944 1.00 0.00 O ATOM 572 CB LEU A 39 -18.093 -4.910 -12.058 1.00 0.00 C ATOM 573 CG LEU A 39 -18.399 -4.264 -10.688 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.827 -5.077 -9.520 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.886 -2.825 -10.659 1.00 0.00 C ATOM 0 H LEU A 39 -17.879 -6.185 -14.147 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.428 -6.997 -11.585 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -17.018 -5.068 -12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.379 -4.217 -12.850 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.482 -4.256 -10.561 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.069 -4.582 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.261 -6.077 -9.526 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.744 -5.151 -9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -18.107 -2.379 -9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.809 -2.819 -10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -18.376 -2.248 -11.443 1.00 0.00 H new ATOM 587 N ALA A 40 -21.050 -5.532 -12.984 1.00 0.00 N ATOM 588 CA ALA A 40 -22.458 -5.215 -12.783 1.00 0.00 C ATOM 589 C ALA A 40 -23.324 -6.468 -12.574 1.00 0.00 C ATOM 590 O ALA A 40 -24.429 -6.353 -12.047 1.00 0.00 O ATOM 591 CB ALA A 40 -22.973 -4.391 -13.968 1.00 0.00 C ATOM 0 H ALA A 40 -20.696 -5.307 -13.914 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.537 -4.630 -11.867 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -24.026 -4.155 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -22.401 -3.466 -14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.859 -4.965 -14.887 1.00 0.00 H new ATOM 597 N ASP A 41 -22.841 -7.655 -12.959 1.00 0.00 N ATOM 598 CA ASP A 41 -23.508 -8.921 -12.677 1.00 0.00 C ATOM 599 C ASP A 41 -23.301 -9.336 -11.216 1.00 0.00 C ATOM 600 O ASP A 41 -24.165 -9.981 -10.622 1.00 0.00 O ATOM 601 CB ASP A 41 -22.992 -10.012 -13.620 1.00 0.00 C ATOM 602 CG ASP A 41 -23.720 -11.339 -13.376 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.915 -11.458 -13.732 1.00 0.00 O ATOM 604 OD2 ASP A 41 -23.077 -12.277 -12.859 1.00 0.00 O ATOM 0 H ASP A 41 -21.969 -7.759 -13.479 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.577 -8.789 -12.843 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -23.134 -9.700 -14.655 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.921 -10.148 -13.472 1.00 0.00 H new ATOM 609 N MET A 42 -22.169 -8.938 -10.624 1.00 0.00 N ATOM 610 CA MET A 42 -21.862 -9.138 -9.215 1.00 0.00 C ATOM 611 C MET A 42 -22.667 -8.162 -8.350 1.00 0.00 C ATOM 612 O MET A 42 -23.188 -8.554 -7.303 1.00 0.00 O ATOM 613 CB MET A 42 -20.364 -8.921 -8.941 1.00 0.00 C ATOM 614 CG MET A 42 -19.423 -9.646 -9.907 1.00 0.00 C ATOM 615 SD MET A 42 -17.675 -9.398 -9.497 1.00 0.00 S ATOM 616 CE MET A 42 -16.912 -10.091 -10.983 1.00 0.00 C ATOM 0 H MET A 42 -21.426 -8.456 -11.130 1.00 0.00 H new ATOM 0 HA MET A 42 -22.129 -10.164 -8.962 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.152 -7.853 -8.983 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.143 -9.250 -7.926 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.647 -10.713 -9.895 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.608 -9.293 -10.922 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.827 -10.020 -10.902 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.201 -11.137 -11.086 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.247 -9.534 -11.858 1.00 0.00 H new ATOM 626 N LYS A 43 -22.766 -6.893 -8.778 1.00 0.00 N ATOM 627 CA LYS A 43 -23.475 -5.850 -8.044 1.00 0.00 C ATOM 628 C LYS A 43 -24.911 -6.283 -7.771 1.00 0.00 C ATOM 629 O LYS A 43 -25.547 -6.951 -8.590 1.00 0.00 O ATOM 630 CB LYS A 43 -23.442 -4.496 -8.778 1.00 0.00 C ATOM 631 CG LYS A 43 -22.032 -3.884 -8.784 1.00 0.00 C ATOM 632 CD LYS A 43 -21.998 -2.406 -9.206 1.00 0.00 C ATOM 633 CE LYS A 43 -22.431 -2.173 -10.662 1.00 0.00 C ATOM 634 NZ LYS A 43 -22.431 -0.730 -11.021 1.00 0.00 N ATOM 0 H LYS A 43 -22.351 -6.567 -9.651 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.959 -5.708 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.784 -4.630 -9.804 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.136 -3.806 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.601 -3.977 -7.787 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.399 -4.460 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.649 -1.833 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -20.987 -2.021 -9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -21.760 -2.712 -11.330 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -23.429 -2.584 -10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -22.729 -0.619 -12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -23.091 -0.218 -10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.473 -0.343 -10.902 1.00 0.00 H new ATOM 648 N GLY A 44 -25.403 -5.878 -6.606 1.00 0.00 N ATOM 649 CA GLY A 44 -26.710 -6.253 -6.080 1.00 0.00 C ATOM 650 C GLY A 44 -26.619 -7.137 -4.841 1.00 0.00 C ATOM 651 O GLY A 44 -27.593 -7.254 -4.096 1.00 0.00 O ATOM 0 H GLY A 44 -24.886 -5.259 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.271 -5.351 -5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.271 -6.777 -6.854 1.00 0.00 H new ATOM 655 N LYS A 45 -25.455 -7.745 -4.604 1.00 0.00 N ATOM 656 CA LYS A 45 -25.188 -8.632 -3.471 1.00 0.00 C ATOM 657 C LYS A 45 -23.729 -8.468 -3.048 1.00 0.00 C ATOM 658 O LYS A 45 -22.891 -8.060 -3.857 1.00 0.00 O ATOM 659 CB LYS A 45 -25.495 -10.088 -3.872 1.00 0.00 C ATOM 660 CG LYS A 45 -25.849 -10.971 -2.664 1.00 0.00 C ATOM 661 CD LYS A 45 -25.965 -12.457 -3.030 1.00 0.00 C ATOM 662 CE LYS A 45 -26.966 -12.740 -4.160 1.00 0.00 C ATOM 663 NZ LYS A 45 -27.025 -14.182 -4.499 1.00 0.00 N ATOM 0 H LYS A 45 -24.647 -7.630 -5.215 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.827 -8.374 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.323 -10.099 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.631 -10.510 -4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.087 -10.849 -1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.792 -10.632 -2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -24.983 -12.827 -3.326 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.263 -13.018 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.957 -12.397 -3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.684 -12.170 -5.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.712 -14.331 -5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.086 -14.505 -4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.319 -14.724 -3.661 1.00 0.00 H new ATOM 677 N VAL A 46 -23.429 -8.771 -1.785 1.00 0.00 N ATOM 678 CA VAL A 46 -22.064 -8.793 -1.275 1.00 0.00 C ATOM 679 C VAL A 46 -21.276 -9.819 -2.097 1.00 0.00 C ATOM 680 O VAL A 46 -21.800 -10.886 -2.442 1.00 0.00 O ATOM 681 CB VAL A 46 -22.077 -9.106 0.238 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.667 -9.180 0.845 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.900 -8.060 1.010 1.00 0.00 C ATOM 0 H VAL A 46 -24.132 -9.009 -1.086 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.577 -7.824 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.538 -10.089 0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.740 -9.403 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.098 -9.966 0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.161 -8.224 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.893 -8.303 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.464 -7.072 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.927 -8.062 0.644 1.00 0.00 H new ATOM 693 N THR A 47 -20.021 -9.497 -2.399 1.00 0.00 N ATOM 694 CA THR A 47 -19.162 -10.290 -3.261 1.00 0.00 C ATOM 695 C THR A 47 -17.788 -10.411 -2.602 1.00 0.00 C ATOM 696 O THR A 47 -17.334 -9.496 -1.912 1.00 0.00 O ATOM 697 CB THR A 47 -19.120 -9.626 -4.652 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.424 -9.590 -5.211 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.205 -10.349 -5.645 1.00 0.00 C ATOM 0 H THR A 47 -19.567 -8.657 -2.041 1.00 0.00 H new ATOM 0 HA THR A 47 -19.540 -11.303 -3.399 1.00 0.00 H new ATOM 0 HB THR A 47 -18.722 -8.624 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.995 -9.004 -4.672 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.223 -9.828 -6.602 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.186 -10.362 -5.258 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.554 -11.373 -5.782 1.00 0.00 H new ATOM 707 N ILE A 48 -17.127 -11.548 -2.807 1.00 0.00 N ATOM 708 CA ILE A 48 -15.845 -11.906 -2.219 1.00 0.00 C ATOM 709 C ILE A 48 -15.011 -12.448 -3.381 1.00 0.00 C ATOM 710 O ILE A 48 -15.516 -13.243 -4.178 1.00 0.00 O ATOM 711 CB ILE A 48 -16.082 -12.945 -1.093 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.871 -12.313 0.080 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.748 -13.514 -0.585 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.341 -13.311 1.139 1.00 0.00 C ATOM 0 H ILE A 48 -17.492 -12.278 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.322 -11.072 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.672 -13.761 -1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.244 -11.562 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.740 -11.793 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.939 -14.241 0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.224 -14.001 -1.407 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.133 -12.704 -0.192 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.884 -12.782 1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.997 -14.049 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.477 -13.814 1.573 1.00 0.00 H new ATOM 726 N ILE A 49 -13.756 -12.011 -3.504 1.00 0.00 N ATOM 727 CA ILE A 49 -12.906 -12.327 -4.646 1.00 0.00 C ATOM 728 C ILE A 49 -11.507 -12.625 -4.115 1.00 0.00 C ATOM 729 O ILE A 49 -10.946 -11.834 -3.357 1.00 0.00 O ATOM 730 CB ILE A 49 -12.881 -11.157 -5.670 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.306 -10.715 -6.087 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.057 -11.557 -6.909 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.366 -9.628 -7.169 1.00 0.00 C ATOM 0 H ILE A 49 -13.300 -11.423 -2.806 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.299 -13.195 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.410 -10.303 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.850 -11.590 -6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.830 -10.353 -5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.045 -10.731 -7.620 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.036 -11.790 -6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.506 -12.433 -7.377 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.407 -9.390 -7.389 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.857 -8.732 -6.814 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.877 -9.988 -8.074 1.00 0.00 H new ATOM 745 N SER A 50 -10.927 -13.738 -4.556 1.00 0.00 N ATOM 746 CA SER A 50 -9.528 -14.069 -4.342 1.00 0.00 C ATOM 747 C SER A 50 -8.888 -14.157 -5.723 1.00 0.00 C ATOM 748 O SER A 50 -9.501 -14.629 -6.680 1.00 0.00 O ATOM 749 CB SER A 50 -9.393 -15.382 -3.554 1.00 0.00 C ATOM 750 OG SER A 50 -8.871 -15.123 -2.256 1.00 0.00 O ATOM 0 H SER A 50 -11.432 -14.449 -5.084 1.00 0.00 H new ATOM 0 HA SER A 50 -9.024 -13.311 -3.743 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.365 -15.868 -3.473 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.737 -16.069 -4.088 1.00 0.00 H new ATOM 0 HG SER A 50 -9.595 -15.169 -1.597 1.00 0.00 H new ATOM 756 N VAL A 51 -7.644 -13.711 -5.826 1.00 0.00 N ATOM 757 CA VAL A 51 -6.887 -13.654 -7.064 1.00 0.00 C ATOM 758 C VAL A 51 -5.594 -14.412 -6.785 1.00 0.00 C ATOM 759 O VAL A 51 -5.030 -14.287 -5.692 1.00 0.00 O ATOM 760 CB VAL A 51 -6.648 -12.179 -7.464 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.124 -12.080 -8.901 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.913 -11.307 -7.363 1.00 0.00 C ATOM 0 H VAL A 51 -7.118 -13.368 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.409 -14.107 -7.907 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.912 -11.805 -6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.964 -11.033 -9.159 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.182 -12.622 -8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.853 -12.514 -9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.675 -10.285 -7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.683 -11.705 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.278 -11.313 -6.336 1.00 0.00 H new ATOM 772 N ILE A 52 -5.139 -15.232 -7.723 1.00 0.00 N ATOM 773 CA ILE A 52 -3.914 -16.015 -7.616 1.00 0.00 C ATOM 774 C ILE A 52 -3.238 -16.029 -8.992 1.00 0.00 C ATOM 775 O ILE A 52 -3.922 -15.869 -10.006 1.00 0.00 O ATOM 776 CB ILE A 52 -4.214 -17.457 -7.116 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.234 -18.204 -8.012 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.668 -17.449 -5.643 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.472 -19.662 -7.608 1.00 0.00 C ATOM 0 H ILE A 52 -5.627 -15.375 -8.607 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.245 -15.564 -6.883 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.278 -18.011 -7.185 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.184 -17.671 -7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.883 -18.177 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.871 -18.470 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.881 -17.021 -5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.574 -16.850 -5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.198 -20.113 -8.284 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.533 -20.213 -7.664 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.854 -19.699 -6.588 1.00 0.00 H new ATOM 791 N PRO A 53 -1.916 -16.259 -9.066 1.00 0.00 N ATOM 792 CA PRO A 53 -1.273 -16.503 -10.344 1.00 0.00 C ATOM 793 C PRO A 53 -1.735 -17.857 -10.898 1.00 0.00 C ATOM 794 O PRO A 53 -2.157 -17.938 -12.052 1.00 0.00 O ATOM 795 CB PRO A 53 0.233 -16.434 -10.070 1.00 0.00 C ATOM 796 CG PRO A 53 0.350 -16.779 -8.585 1.00 0.00 C ATOM 797 CD PRO A 53 -0.944 -16.236 -7.981 1.00 0.00 C ATOM 0 HA PRO A 53 -1.534 -15.771 -11.108 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.785 -17.141 -10.690 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.633 -15.443 -10.283 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.443 -17.854 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.227 -16.315 -8.134 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.275 -16.850 -7.144 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.805 -15.225 -7.599 1.00 0.00 H new ATOM 805 N SER A 54 -1.696 -18.931 -10.104 1.00 0.00 N ATOM 806 CA SER A 54 -2.051 -20.275 -10.548 1.00 0.00 C ATOM 807 C SER A 54 -2.318 -21.168 -9.342 1.00 0.00 C ATOM 808 O SER A 54 -1.605 -21.062 -8.340 1.00 0.00 O ATOM 809 CB SER A 54 -0.868 -20.857 -11.339 1.00 0.00 C ATOM 810 OG SER A 54 -0.696 -20.169 -12.562 1.00 0.00 O ATOM 0 H SER A 54 -1.414 -18.887 -9.125 1.00 0.00 H new ATOM 0 HA SER A 54 -2.946 -20.229 -11.169 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.043 -20.786 -10.745 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.040 -21.916 -11.533 1.00 0.00 H new ATOM 0 HG SER A 54 -1.293 -19.392 -12.587 1.00 0.00 H new ATOM 816 N ILE A 55 -3.273 -22.097 -9.458 1.00 0.00 N ATOM 817 CA ILE A 55 -3.486 -23.150 -8.460 1.00 0.00 C ATOM 818 C ILE A 55 -2.216 -23.991 -8.258 1.00 0.00 C ATOM 819 O ILE A 55 -1.970 -24.476 -7.155 1.00 0.00 O ATOM 820 CB ILE A 55 -4.740 -24.004 -8.795 1.00 0.00 C ATOM 821 CG1 ILE A 55 -4.687 -24.788 -10.130 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.993 -23.110 -8.785 1.00 0.00 C ATOM 823 CD1 ILE A 55 -4.098 -26.198 -10.000 1.00 0.00 C ATOM 0 H ILE A 55 -3.919 -22.140 -10.246 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.693 -22.675 -7.501 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.773 -24.765 -8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.696 -24.862 -10.537 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.094 -24.222 -10.849 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.871 -23.712 -9.020 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.113 -22.663 -7.798 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.883 -22.321 -9.530 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.095 -26.682 -10.976 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.077 -26.133 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -4.703 -26.783 -9.307 1.00 0.00 H new ATOM 835 N ASP A 56 -1.366 -24.104 -9.287 1.00 0.00 N ATOM 836 CA ASP A 56 -0.099 -24.839 -9.239 1.00 0.00 C ATOM 837 C ASP A 56 0.844 -24.364 -8.124 1.00 0.00 C ATOM 838 O ASP A 56 1.657 -25.151 -7.636 1.00 0.00 O ATOM 839 CB ASP A 56 0.600 -24.724 -10.597 1.00 0.00 C ATOM 840 CG ASP A 56 1.946 -25.469 -10.612 1.00 0.00 C ATOM 841 OD1 ASP A 56 1.950 -26.720 -10.625 1.00 0.00 O ATOM 842 OD2 ASP A 56 3.006 -24.804 -10.647 1.00 0.00 O ATOM 0 H ASP A 56 -1.546 -23.677 -10.196 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.340 -25.878 -9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.048 -25.128 -11.375 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.764 -23.673 -10.834 1.00 0.00 H new ATOM 847 N THR A 57 0.726 -23.106 -7.683 1.00 0.00 N ATOM 848 CA THR A 57 1.537 -22.574 -6.588 1.00 0.00 C ATOM 849 C THR A 57 1.267 -23.282 -5.251 1.00 0.00 C ATOM 850 O THR A 57 2.122 -23.263 -4.363 1.00 0.00 O ATOM 851 CB THR A 57 1.300 -21.065 -6.420 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.062 -20.801 -6.124 1.00 0.00 O ATOM 853 CG2 THR A 57 1.745 -20.256 -7.639 1.00 0.00 C ATOM 0 H THR A 57 0.068 -22.433 -8.075 1.00 0.00 H new ATOM 0 HA THR A 57 2.576 -22.759 -6.859 1.00 0.00 H new ATOM 0 HB THR A 57 1.919 -20.744 -5.582 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.611 -20.992 -6.913 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.553 -19.198 -7.463 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.811 -20.409 -7.808 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.188 -20.584 -8.517 1.00 0.00 H new ATOM 861 N GLY A 58 0.076 -23.868 -5.080 1.00 0.00 N ATOM 862 CA GLY A 58 -0.391 -24.386 -3.803 1.00 0.00 C ATOM 863 C GLY A 58 -0.967 -23.294 -2.897 1.00 0.00 C ATOM 864 O GLY A 58 -1.520 -23.625 -1.848 1.00 0.00 O ATOM 0 H GLY A 58 -0.594 -23.994 -5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.153 -25.145 -3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.436 -24.878 -3.291 1.00 0.00 H new ATOM 868 N VAL A 59 -0.924 -22.008 -3.281 1.00 0.00 N ATOM 869 CA VAL A 59 -1.562 -20.940 -2.502 1.00 0.00 C ATOM 870 C VAL A 59 -3.079 -21.178 -2.427 1.00 0.00 C ATOM 871 O VAL A 59 -3.714 -20.836 -1.426 1.00 0.00 O ATOM 872 CB VAL A 59 -1.200 -19.553 -3.081 1.00 0.00 C ATOM 873 CG1 VAL A 59 -1.869 -18.413 -2.298 1.00 0.00 C ATOM 874 CG2 VAL A 59 0.318 -19.314 -3.031 1.00 0.00 C ATOM 0 H VAL A 59 -0.454 -21.685 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.183 -20.958 -1.480 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.557 -19.553 -4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.588 -17.456 -2.738 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.952 -18.529 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -1.542 -18.445 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.545 -18.331 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.660 -19.361 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.826 -20.080 -3.616 1.00 0.00 H new ATOM 884 N CYS A 60 -3.653 -21.841 -3.437 1.00 0.00 N ATOM 885 CA CYS A 60 -5.044 -22.255 -3.409 1.00 0.00 C ATOM 886 C CYS A 60 -5.350 -23.156 -2.210 1.00 0.00 C ATOM 887 O CYS A 60 -6.444 -23.065 -1.659 1.00 0.00 O ATOM 888 CB CYS A 60 -5.418 -22.940 -4.724 1.00 0.00 C ATOM 889 SG CYS A 60 -4.493 -24.452 -5.114 1.00 0.00 S ATOM 0 H CYS A 60 -3.160 -22.101 -4.291 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.656 -21.360 -3.295 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -6.480 -23.183 -4.697 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.274 -22.228 -5.537 1.00 0.00 H new ATOM 894 N ASP A 61 -4.405 -23.995 -1.774 1.00 0.00 N ATOM 895 CA ASP A 61 -4.594 -24.833 -0.595 1.00 0.00 C ATOM 896 C ASP A 61 -4.258 -24.059 0.676 1.00 0.00 C ATOM 897 O ASP A 61 -4.905 -24.247 1.706 1.00 0.00 O ATOM 898 CB ASP A 61 -3.763 -26.115 -0.667 1.00 0.00 C ATOM 899 CG ASP A 61 -4.090 -27.012 0.538 1.00 0.00 C ATOM 900 OD1 ASP A 61 -5.257 -27.451 0.659 1.00 0.00 O ATOM 901 OD2 ASP A 61 -3.179 -27.298 1.348 1.00 0.00 O ATOM 0 H ASP A 61 -3.498 -24.109 -2.226 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.645 -25.120 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.974 -26.645 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.701 -25.871 -0.674 1.00 0.00 H new ATOM 906 N ALA A 62 -3.277 -23.152 0.591 1.00 0.00 N ATOM 907 CA ALA A 62 -2.858 -22.314 1.705 1.00 0.00 C ATOM 908 C ALA A 62 -3.988 -21.406 2.208 1.00 0.00 C ATOM 909 O ALA A 62 -4.017 -21.113 3.405 1.00 0.00 O ATOM 910 CB ALA A 62 -1.639 -21.477 1.308 1.00 0.00 C ATOM 0 H ALA A 62 -2.750 -22.983 -0.266 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.589 -22.978 2.527 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.335 -20.855 2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.818 -22.138 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.895 -20.841 0.460 1.00 0.00 H new ATOM 916 N GLN A 63 -4.914 -20.972 1.336 1.00 0.00 N ATOM 917 CA GLN A 63 -6.064 -20.181 1.772 1.00 0.00 C ATOM 918 C GLN A 63 -7.348 -20.414 0.974 1.00 0.00 C ATOM 919 O GLN A 63 -8.385 -20.662 1.586 1.00 0.00 O ATOM 920 CB GLN A 63 -5.701 -18.677 1.809 1.00 0.00 C ATOM 921 CG GLN A 63 -5.389 -17.986 0.461 1.00 0.00 C ATOM 922 CD GLN A 63 -6.440 -16.937 0.081 1.00 0.00 C ATOM 923 OE1 GLN A 63 -6.515 -15.869 0.684 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.236 -17.167 -0.947 1.00 0.00 N ATOM 0 H GLN A 63 -4.884 -21.157 0.333 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.293 -20.533 2.778 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -6.527 -18.143 2.278 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.834 -18.556 2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.410 -17.510 0.519 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.332 -18.739 -0.325 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.177 -18.052 -1.450 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.910 -16.459 -1.238 1.00 0.00 H new ATOM 933 N THR A 64 -7.313 -20.384 -0.360 1.00 0.00 N ATOM 934 CA THR A 64 -8.524 -20.338 -1.181 1.00 0.00 C ATOM 935 C THR A 64 -9.532 -21.453 -0.895 1.00 0.00 C ATOM 936 O THR A 64 -10.695 -21.143 -0.658 1.00 0.00 O ATOM 937 CB THR A 64 -8.147 -20.227 -2.666 1.00 0.00 C ATOM 938 OG1 THR A 64 -7.028 -19.359 -2.783 1.00 0.00 O ATOM 939 CG2 THR A 64 -9.287 -19.635 -3.496 1.00 0.00 C ATOM 0 H THR A 64 -6.447 -20.391 -0.900 1.00 0.00 H new ATOM 0 HA THR A 64 -9.066 -19.437 -0.894 1.00 0.00 H new ATOM 0 HB THR A 64 -7.927 -21.229 -3.036 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.288 -18.556 -3.281 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.982 -19.572 -4.541 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.167 -20.273 -3.412 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.525 -18.637 -3.127 1.00 0.00 H new ATOM 947 N ARG A 65 -9.117 -22.721 -0.831 1.00 0.00 N ATOM 948 CA ARG A 65 -10.034 -23.859 -0.665 1.00 0.00 C ATOM 949 C ARG A 65 -10.735 -23.917 0.697 1.00 0.00 C ATOM 950 O ARG A 65 -11.560 -24.806 0.908 1.00 0.00 O ATOM 951 CB ARG A 65 -9.318 -25.177 -1.021 1.00 0.00 C ATOM 952 CG ARG A 65 -8.165 -25.596 -0.088 1.00 0.00 C ATOM 953 CD ARG A 65 -8.542 -26.296 1.226 1.00 0.00 C ATOM 954 NE ARG A 65 -9.345 -27.510 1.010 1.00 0.00 N ATOM 955 CZ ARG A 65 -8.881 -28.730 0.703 1.00 0.00 C ATOM 956 NH1 ARG A 65 -7.579 -28.962 0.544 1.00 0.00 N ATOM 957 NH2 ARG A 65 -9.742 -29.731 0.551 1.00 0.00 N ATOM 0 H ARG A 65 -8.135 -22.991 -0.893 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.851 -23.705 -1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.058 -25.977 -1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.926 -25.091 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.504 -26.259 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.589 -24.704 0.158 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.633 -26.558 1.768 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.100 -25.603 1.856 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.356 -27.414 1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.908 -28.202 0.656 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.253 -29.900 0.311 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.742 -29.566 0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.403 -30.664 0.317 1.00 0.00 H new ATOM 971 N ARG A 66 -10.403 -23.021 1.634 1.00 0.00 N ATOM 972 CA ARG A 66 -11.071 -22.912 2.930 1.00 0.00 C ATOM 973 C ARG A 66 -11.684 -21.525 3.061 1.00 0.00 C ATOM 974 O ARG A 66 -12.817 -21.421 3.513 1.00 0.00 O ATOM 975 CB ARG A 66 -10.083 -23.267 4.058 1.00 0.00 C ATOM 976 CG ARG A 66 -10.748 -23.410 5.440 1.00 0.00 C ATOM 977 CD ARG A 66 -10.765 -22.101 6.236 1.00 0.00 C ATOM 978 NE ARG A 66 -11.529 -22.242 7.485 1.00 0.00 N ATOM 979 CZ ARG A 66 -11.090 -22.160 8.745 1.00 0.00 C ATOM 980 NH1 ARG A 66 -9.809 -21.956 9.039 1.00 0.00 N ATOM 981 NH2 ARG A 66 -11.990 -22.283 9.711 1.00 0.00 N ATOM 0 H ARG A 66 -9.651 -22.343 1.508 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.890 -23.626 3.011 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.580 -24.201 3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.315 -22.496 4.112 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.771 -23.763 5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.219 -24.171 6.014 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.743 -21.799 6.465 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.202 -21.309 5.628 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.526 -22.427 7.375 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.124 -21.856 8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.512 -21.899 10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.971 -22.434 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.701 -22.227 10.688 1.00 0.00 H new ATOM 995 N PHE A 67 -11.001 -20.474 2.609 1.00 0.00 N ATOM 996 CA PHE A 67 -11.550 -19.128 2.527 1.00 0.00 C ATOM 997 C PHE A 67 -12.854 -19.122 1.725 1.00 0.00 C ATOM 998 O PHE A 67 -13.848 -18.561 2.181 1.00 0.00 O ATOM 999 CB PHE A 67 -10.500 -18.208 1.886 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.993 -16.814 1.550 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.374 -15.936 2.581 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.083 -16.396 0.207 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.810 -14.637 2.275 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.523 -15.095 -0.097 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.861 -14.208 0.939 1.00 0.00 C ATOM 0 H PHE A 67 -10.036 -20.539 2.285 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.786 -18.764 3.527 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.650 -18.124 2.563 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.135 -18.678 0.973 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.331 -16.262 3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.814 -17.075 -0.589 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.107 -13.967 3.068 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.601 -14.778 -1.126 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.160 -13.196 0.708 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.871 -19.769 0.555 1.00 0.00 N ATOM 1016 CA ASN A 68 -14.043 -19.798 -0.316 1.00 0.00 C ATOM 1017 C ASN A 68 -15.204 -20.579 0.310 1.00 0.00 C ATOM 1018 O ASN A 68 -16.366 -20.233 0.103 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.678 -20.292 -1.730 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.342 -21.778 -1.925 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -13.361 -22.594 -1.012 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -13.011 -22.156 -3.151 1.00 0.00 N ATOM 0 H ASN A 68 -12.072 -20.286 0.188 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.399 -18.774 -0.427 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.511 -20.052 -2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -12.822 -19.711 -2.073 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.771 -23.130 -3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.996 -21.473 -3.909 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.892 -21.591 1.116 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.863 -22.375 1.854 1.00 0.00 C ATOM 1031 C GLU A 69 -16.463 -21.528 2.977 1.00 0.00 C ATOM 1032 O GLU A 69 -17.683 -21.406 3.051 1.00 0.00 O ATOM 1033 CB GLU A 69 -15.191 -23.661 2.365 1.00 0.00 C ATOM 1034 CG GLU A 69 -16.168 -24.568 3.126 1.00 0.00 C ATOM 1035 CD GLU A 69 -15.501 -25.890 3.547 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.778 -25.914 4.568 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.723 -26.927 2.882 1.00 0.00 O ATOM 0 H GLU A 69 -13.930 -21.891 1.274 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.689 -22.674 1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.773 -24.209 1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.359 -23.398 3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.536 -24.047 4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -17.033 -24.780 2.498 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.627 -20.896 3.809 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.083 -20.043 4.904 1.00 0.00 C ATOM 1046 C GLU A 70 -16.928 -18.892 4.359 1.00 0.00 C ATOM 1047 O GLU A 70 -17.979 -18.590 4.919 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.892 -19.479 5.697 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.110 -20.522 6.509 1.00 0.00 C ATOM 1050 CD GLU A 70 -14.867 -21.181 7.677 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.952 -20.716 8.090 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -14.323 -22.173 8.218 1.00 0.00 O ATOM 0 H GLU A 70 -14.612 -20.964 3.738 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.689 -20.652 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.208 -18.992 5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.257 -18.709 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.778 -21.307 5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.214 -20.045 6.907 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.508 -18.292 3.240 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.229 -17.225 2.566 1.00 0.00 C ATOM 1061 C ALA A 71 -18.660 -17.661 2.245 1.00 0.00 C ATOM 1062 O ALA A 71 -19.605 -16.927 2.535 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.469 -16.837 1.294 1.00 0.00 C ATOM 0 H ALA A 71 -15.637 -18.546 2.773 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.294 -16.356 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.003 -16.037 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.468 -16.495 1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.395 -17.703 0.636 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.832 -18.870 1.704 1.00 0.00 N ATOM 1070 CA ALA A 72 -20.147 -19.411 1.397 1.00 0.00 C ATOM 1071 C ALA A 72 -20.985 -19.679 2.657 1.00 0.00 C ATOM 1072 O ALA A 72 -22.213 -19.688 2.565 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.989 -20.683 0.561 1.00 0.00 C ATOM 0 H ALA A 72 -18.062 -19.496 1.469 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.693 -18.662 0.824 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.973 -21.091 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.467 -20.447 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.415 -21.419 1.123 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.373 -19.893 3.832 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.121 -20.045 5.081 1.00 0.00 C ATOM 1081 C LYS A 73 -21.698 -18.715 5.563 1.00 0.00 C ATOM 1082 O LYS A 73 -22.706 -18.729 6.270 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.271 -20.656 6.215 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.553 -21.978 5.904 1.00 0.00 C ATOM 1085 CD LYS A 73 -20.459 -23.072 5.322 1.00 0.00 C ATOM 1086 CE LYS A 73 -19.626 -24.335 5.065 1.00 0.00 C ATOM 1087 NZ LYS A 73 -20.448 -25.453 4.535 1.00 0.00 N ATOM 0 H LYS A 73 -19.361 -19.964 3.939 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.934 -20.732 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.521 -19.923 6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.918 -20.815 7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.744 -21.781 5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.095 -22.352 6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.272 -23.293 6.013 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.915 -22.727 4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.830 -24.105 4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.147 -24.647 5.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.843 -26.284 4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -21.192 -25.692 5.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.885 -25.167 3.636 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.068 -17.580 5.228 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.437 -16.283 5.805 1.00 0.00 C ATOM 1103 C LEU A 74 -22.860 -15.889 5.412 1.00 0.00 C ATOM 1104 O LEU A 74 -23.588 -15.319 6.224 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.463 -15.155 5.406 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.973 -15.431 5.688 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.143 -14.188 5.361 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.692 -15.874 7.129 1.00 0.00 C ATOM 0 H LEU A 74 -20.299 -17.536 4.559 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.379 -16.408 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.582 -14.956 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.752 -14.246 5.934 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.688 -16.263 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.091 -14.390 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.269 -13.933 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.477 -13.354 5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.624 -16.050 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.014 -15.094 7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.238 -16.793 7.340 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.254 -16.202 4.178 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.548 -15.879 3.603 1.00 0.00 C ATOM 1122 C GLY A 75 -24.542 -16.258 2.127 1.00 0.00 C ATOM 1123 O GLY A 75 -23.589 -16.872 1.642 1.00 0.00 O ATOM 0 H GLY A 75 -22.651 -16.708 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.338 -16.417 4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.756 -14.815 3.718 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.577 -15.861 1.385 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.730 -16.178 -0.042 1.00 0.00 C ATOM 1129 C ASP A 76 -24.772 -15.381 -0.949 1.00 0.00 C ATOM 1130 O ASP A 76 -25.010 -15.246 -2.150 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.190 -15.970 -0.474 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.465 -16.572 -1.863 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.960 -17.680 -2.162 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.174 -15.923 -2.664 1.00 0.00 O ATOM 0 H ASP A 76 -26.344 -15.303 1.760 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.459 -17.227 -0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.855 -16.427 0.259 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.417 -14.904 -0.488 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.695 -14.825 -0.394 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.763 -13.927 -1.060 1.00 0.00 C ATOM 1141 C VAL A 77 -22.189 -14.558 -2.333 1.00 0.00 C ATOM 1142 O VAL A 77 -22.111 -15.786 -2.458 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.669 -13.497 -0.057 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -22.294 -12.843 1.184 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.786 -14.658 0.422 1.00 0.00 C ATOM 0 H VAL A 77 -23.440 -14.999 0.578 1.00 0.00 H new ATOM 0 HA VAL A 77 -23.291 -13.032 -1.389 1.00 0.00 H new ATOM 0 HB VAL A 77 -21.043 -12.791 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.505 -12.548 1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.861 -11.962 0.884 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.960 -13.554 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.041 -14.283 1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.405 -15.406 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.284 -15.110 -0.433 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.783 -13.718 -3.284 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.035 -14.176 -4.445 1.00 0.00 C ATOM 1157 C ASN A 78 -19.611 -14.481 -3.980 1.00 0.00 C ATOM 1158 O ASN A 78 -19.068 -13.729 -3.165 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.989 -13.082 -5.515 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.345 -12.650 -6.060 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.233 -13.463 -6.304 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.533 -11.353 -6.240 1.00 0.00 N ATOM 0 H ASN A 78 -21.962 -12.714 -3.269 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.511 -15.058 -4.874 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.488 -12.209 -5.097 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.377 -13.434 -6.345 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.429 -11.011 -6.588 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.782 -10.695 -6.031 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.975 -15.523 -4.518 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.613 -15.905 -4.155 1.00 0.00 C ATOM 1171 C VAL A 79 -16.904 -16.292 -5.455 1.00 0.00 C ATOM 1172 O VAL A 79 -17.412 -17.144 -6.187 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.617 -17.072 -3.136 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -16.200 -17.328 -2.600 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.531 -16.833 -1.924 1.00 0.00 C ATOM 0 H VAL A 79 -19.395 -16.129 -5.223 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.091 -15.081 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.998 -17.930 -3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -16.224 -18.151 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -15.539 -17.585 -3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.830 -16.430 -2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.481 -17.693 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -18.203 -15.940 -1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.558 -16.697 -2.264 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.742 -15.700 -5.746 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.011 -15.947 -6.986 1.00 0.00 C ATOM 1187 C TYR A 80 -13.525 -16.140 -6.713 1.00 0.00 C ATOM 1188 O TYR A 80 -12.966 -15.559 -5.779 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.235 -14.797 -7.985 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.693 -14.557 -8.340 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.465 -15.609 -8.871 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.295 -13.310 -8.082 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.846 -15.447 -9.070 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.670 -13.130 -8.310 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.456 -14.209 -8.772 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.803 -14.046 -8.915 1.00 0.00 O ATOM 0 H TYR A 80 -15.283 -15.034 -5.124 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.395 -16.866 -7.428 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.819 -13.881 -7.567 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.680 -15.011 -8.899 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.992 -16.546 -9.127 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.699 -12.491 -7.708 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.439 -16.266 -9.449 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.126 -12.167 -8.132 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.050 -13.131 -8.664 1.00 0.00 H new ATOM 1206 N THR A 81 -12.883 -16.915 -7.582 1.00 0.00 N ATOM 1207 CA THR A 81 -11.440 -17.089 -7.632 1.00 0.00 C ATOM 1208 C THR A 81 -11.021 -16.673 -9.042 1.00 0.00 C ATOM 1209 O THR A 81 -11.717 -17.015 -9.995 1.00 0.00 O ATOM 1210 CB THR A 81 -11.088 -18.555 -7.327 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.655 -18.956 -6.091 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.576 -18.789 -7.258 1.00 0.00 C ATOM 0 H THR A 81 -13.373 -17.457 -8.294 1.00 0.00 H new ATOM 0 HA THR A 81 -10.915 -16.486 -6.891 1.00 0.00 H new ATOM 0 HB THR A 81 -11.497 -19.145 -8.147 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.423 -19.891 -5.913 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.380 -19.839 -7.040 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.123 -18.526 -8.214 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.147 -18.169 -6.471 1.00 0.00 H new ATOM 1220 N ILE A 82 -9.911 -15.956 -9.204 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.452 -15.452 -10.498 1.00 0.00 C ATOM 1222 C ILE A 82 -8.004 -15.915 -10.661 1.00 0.00 C ATOM 1223 O ILE A 82 -7.213 -15.774 -9.725 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.600 -13.909 -10.578 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.972 -13.425 -10.042 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.348 -13.441 -12.027 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.324 -11.959 -10.319 1.00 0.00 C ATOM 0 H ILE A 82 -9.296 -15.705 -8.430 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.058 -15.842 -11.316 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.850 -13.456 -9.930 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.751 -14.053 -10.475 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.996 -13.586 -8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.452 -12.357 -12.083 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.340 -13.725 -12.331 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.073 -13.910 -12.692 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.304 -11.734 -9.899 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.576 -11.312 -9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.343 -11.786 -11.395 1.00 0.00 H new ATOM 1239 N SER A 83 -7.664 -16.458 -11.833 1.00 0.00 N ATOM 1240 CA SER A 83 -6.364 -17.073 -12.099 1.00 0.00 C ATOM 1241 C SER A 83 -5.746 -16.500 -13.381 1.00 0.00 C ATOM 1242 O SER A 83 -6.451 -15.892 -14.196 1.00 0.00 O ATOM 1243 CB SER A 83 -6.528 -18.594 -12.175 1.00 0.00 C ATOM 1244 OG SER A 83 -7.251 -19.095 -11.061 1.00 0.00 O ATOM 0 H SER A 83 -8.294 -16.482 -12.634 1.00 0.00 H new ATOM 0 HA SER A 83 -5.677 -16.843 -11.285 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.047 -18.860 -13.096 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.546 -19.065 -12.215 1.00 0.00 H new ATOM 0 HG SER A 83 -7.340 -20.068 -11.140 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.428 -16.667 -13.552 1.00 0.00 N ATOM 1251 CA ALA A 84 -3.663 -16.000 -14.601 1.00 0.00 C ATOM 1252 C ALA A 84 -3.497 -16.855 -15.869 1.00 0.00 C ATOM 1253 O ALA A 84 -4.196 -17.845 -16.067 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.318 -15.531 -14.028 1.00 0.00 C ATOM 0 H ALA A 84 -3.863 -17.275 -12.959 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.229 -15.129 -14.931 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.744 -15.032 -14.809 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.495 -14.836 -13.207 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.759 -16.392 -13.660 1.00 0.00 H new ATOM 1386 N TRP A 93 -10.315 -28.395 -9.246 1.00 0.00 N ATOM 1387 CA TRP A 93 -9.969 -28.704 -7.863 1.00 0.00 C ATOM 1388 C TRP A 93 -9.020 -27.613 -7.362 1.00 0.00 C ATOM 1389 O TRP A 93 -8.483 -26.849 -8.169 1.00 0.00 O ATOM 1390 CB TRP A 93 -9.352 -30.110 -7.757 1.00 0.00 C ATOM 1391 CG TRP A 93 -8.173 -30.400 -8.638 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -6.878 -30.160 -8.330 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -8.155 -31.006 -9.967 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -6.066 -30.574 -9.365 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -6.798 -31.111 -10.402 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -9.150 -31.477 -10.852 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -6.450 -31.656 -11.648 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -8.812 -32.019 -12.107 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -7.466 -32.111 -12.505 1.00 0.00 C ATOM 0 HA TRP A 93 -10.860 -28.717 -7.236 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.050 -30.271 -6.722 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -10.130 -30.840 -7.980 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -6.532 -29.711 -7.411 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -5.049 -30.493 -9.363 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.189 -31.420 -10.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.414 -31.725 -11.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.592 -32.366 -12.769 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.214 -32.531 -13.468 1.00 0.00 H new ATOM 1410 N CYS A 94 -8.812 -27.547 -6.039 1.00 0.00 N ATOM 1411 CA CYS A 94 -8.091 -26.464 -5.366 1.00 0.00 C ATOM 1412 C CYS A 94 -8.621 -25.098 -5.838 1.00 0.00 C ATOM 1413 O CYS A 94 -7.869 -24.240 -6.294 1.00 0.00 O ATOM 1414 CB CYS A 94 -6.575 -26.665 -5.537 1.00 0.00 C ATOM 1415 SG CYS A 94 -5.534 -25.965 -4.225 1.00 0.00 S ATOM 0 H CYS A 94 -9.149 -28.263 -5.395 1.00 0.00 H new ATOM 0 HA CYS A 94 -8.273 -26.485 -4.292 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.374 -27.734 -5.603 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -6.274 -26.225 -6.488 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.945 -24.924 -5.806 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.614 -23.784 -6.411 1.00 0.00 C ATOM 1422 C GLY A 95 -12.121 -23.933 -6.266 1.00 0.00 C ATOM 1423 O GLY A 95 -12.604 -24.359 -5.213 1.00 0.00 O ATOM 0 H GLY A 95 -10.582 -25.580 -5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.283 -22.862 -5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.346 -23.711 -7.465 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.859 -23.573 -7.316 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.313 -23.655 -7.390 1.00 0.00 C ATOM 1429 C ALA A 96 -14.786 -25.107 -7.558 1.00 0.00 C ATOM 1430 O ALA A 96 -15.266 -25.494 -8.626 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.806 -22.759 -8.530 1.00 0.00 C ATOM 0 H ALA A 96 -12.442 -23.202 -8.170 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.742 -23.300 -6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.893 -22.814 -8.592 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.506 -21.729 -8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.371 -23.095 -9.471 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.630 -25.927 -6.518 1.00 0.00 N ATOM 1438 CA ASN A 97 -15.141 -27.293 -6.475 1.00 0.00 C ATOM 1439 C ASN A 97 -15.454 -27.659 -5.027 1.00 0.00 C ATOM 1440 O ASN A 97 -14.726 -27.250 -4.122 1.00 0.00 O ATOM 1441 CB ASN A 97 -14.098 -28.258 -7.050 1.00 0.00 C ATOM 1442 CG ASN A 97 -14.569 -29.706 -6.955 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -14.070 -30.482 -6.145 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -15.568 -30.085 -7.736 1.00 0.00 N ATOM 0 H ASN A 97 -14.136 -25.654 -5.668 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.049 -27.366 -7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.901 -28.005 -8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.158 -28.143 -6.511 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.935 -31.034 -7.670 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.971 -29.428 -8.404 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.540 -28.404 -4.808 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.995 -28.820 -3.483 1.00 0.00 C ATOM 1453 C GLY A 98 -17.908 -27.786 -2.814 1.00 0.00 C ATOM 1454 O GLY A 98 -18.621 -28.131 -1.870 1.00 0.00 O ATOM 0 H GLY A 98 -17.138 -28.741 -5.563 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.528 -29.767 -3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.129 -28.998 -2.846 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.927 -26.543 -3.310 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.740 -25.442 -2.814 1.00 0.00 C ATOM 1460 C ILE A 99 -19.316 -24.793 -4.074 1.00 0.00 C ATOM 1461 O ILE A 99 -18.661 -23.979 -4.725 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.920 -24.469 -1.923 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -17.178 -25.153 -0.748 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.863 -23.410 -1.323 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.741 -25.580 -1.074 1.00 0.00 C ATOM 0 H ILE A 99 -17.347 -26.272 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.538 -25.773 -2.150 1.00 0.00 H new ATOM 0 HB ILE A 99 -17.165 -24.035 -2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -17.158 -24.470 0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.744 -26.031 -0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.290 -22.726 -0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.342 -22.852 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.625 -23.902 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -15.294 -26.050 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.751 -26.290 -1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.156 -24.704 -1.354 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.526 -25.213 -4.452 1.00 0.00 N ATOM 1478 CA ASP A 100 -21.165 -24.886 -5.732 1.00 0.00 C ATOM 1479 C ASP A 100 -21.295 -23.383 -6.001 1.00 0.00 C ATOM 1480 O ASP A 100 -21.278 -22.954 -7.155 1.00 0.00 O ATOM 1481 CB ASP A 100 -22.557 -25.528 -5.774 1.00 0.00 C ATOM 1482 CG ASP A 100 -23.271 -25.253 -7.108 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.882 -25.845 -8.141 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -24.256 -24.481 -7.125 1.00 0.00 O ATOM 0 H ASP A 100 -21.106 -25.807 -3.860 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.515 -25.282 -6.513 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.466 -26.604 -5.625 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.160 -25.142 -4.952 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.413 -22.575 -4.941 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.540 -21.123 -5.056 1.00 0.00 C ATOM 1491 C LYS A 101 -20.296 -20.467 -5.657 1.00 0.00 C ATOM 1492 O LYS A 101 -20.413 -19.398 -6.257 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.838 -20.498 -3.683 1.00 0.00 C ATOM 1494 CG LYS A 101 -23.264 -20.818 -3.201 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.618 -20.137 -1.868 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.428 -18.611 -1.865 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.274 -17.915 -2.867 1.00 0.00 N ATOM 0 H LYS A 101 -21.423 -22.913 -3.979 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.371 -20.937 -5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.117 -20.866 -2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.709 -19.417 -3.741 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.977 -20.504 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.370 -21.897 -3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.656 -20.362 -1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -23.003 -20.569 -1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.659 -18.224 -0.872 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.381 -18.381 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.016 -16.908 -2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.124 -18.341 -3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.275 -18.008 -2.601 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.117 -21.056 -5.464 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.865 -20.485 -5.936 1.00 0.00 C ATOM 1513 C VAL A 102 -17.771 -20.711 -7.450 1.00 0.00 C ATOM 1514 O VAL A 102 -18.249 -21.730 -7.955 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.676 -21.122 -5.181 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.373 -20.353 -5.456 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.882 -21.153 -3.656 1.00 0.00 C ATOM 0 H VAL A 102 -19.007 -21.944 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.831 -19.413 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.612 -22.145 -5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.552 -20.822 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.158 -20.371 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.483 -19.320 -5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -16.015 -21.611 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.004 -20.136 -3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.774 -21.734 -3.421 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.117 -19.804 -8.180 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.766 -20.015 -9.579 1.00 0.00 C ATOM 1529 C GLU A 103 -15.373 -19.426 -9.825 1.00 0.00 C ATOM 1530 O GLU A 103 -14.954 -18.468 -9.170 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.861 -19.460 -10.509 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.669 -19.808 -11.998 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.365 -21.298 -12.244 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -18.277 -22.153 -12.192 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -16.177 -21.634 -12.442 1.00 0.00 O ATOM 0 H GLU A 103 -16.817 -18.901 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.715 -21.078 -9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.827 -19.843 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.895 -18.376 -10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.570 -19.533 -12.547 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.854 -19.207 -12.402 1.00 0.00 H new ATOM 1542 N THR A 104 -14.645 -20.049 -10.741 1.00 0.00 N ATOM 1543 CA THR A 104 -13.306 -19.688 -11.165 1.00 0.00 C ATOM 1544 C THR A 104 -13.418 -18.812 -12.413 1.00 0.00 C ATOM 1545 O THR A 104 -14.262 -19.055 -13.279 1.00 0.00 O ATOM 1546 CB THR A 104 -12.480 -20.962 -11.447 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.293 -22.083 -11.764 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.631 -21.343 -10.232 1.00 0.00 C ATOM 0 H THR A 104 -14.998 -20.869 -11.236 1.00 0.00 H new ATOM 0 HA THR A 104 -12.793 -19.132 -10.380 1.00 0.00 H new ATOM 0 HB THR A 104 -11.852 -20.720 -12.304 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.724 -22.862 -11.935 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.059 -22.243 -10.456 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.947 -20.528 -9.996 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.282 -21.530 -9.378 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.558 -17.802 -12.509 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.540 -16.798 -13.562 1.00 0.00 C ATOM 1558 C LEU A 105 -11.165 -16.822 -14.234 1.00 0.00 C ATOM 1559 O LEU A 105 -10.147 -17.157 -13.620 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.834 -15.406 -12.971 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.313 -15.004 -12.774 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.176 -16.013 -12.008 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.364 -13.676 -12.007 1.00 0.00 C ATOM 0 H LEU A 105 -11.820 -17.657 -11.820 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.310 -17.017 -14.302 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.338 -15.342 -12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.368 -14.662 -13.618 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.729 -14.943 -13.780 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.194 -15.633 -11.926 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.185 -16.963 -12.542 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.763 -16.161 -11.010 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.403 -13.380 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.881 -13.797 -11.037 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.844 -12.906 -12.577 1.00 0.00 H new ATOM 1575 N SER A 106 -11.150 -16.372 -15.483 1.00 0.00 N ATOM 1576 CA SER A 106 -10.065 -16.470 -16.443 1.00 0.00 C ATOM 1577 C SER A 106 -9.760 -15.075 -17.004 1.00 0.00 C ATOM 1578 O SER A 106 -9.690 -14.888 -18.220 1.00 0.00 O ATOM 1579 CB SER A 106 -10.498 -17.450 -17.548 1.00 0.00 C ATOM 1580 OG SER A 106 -11.047 -18.646 -17.015 1.00 0.00 O ATOM 0 H SER A 106 -11.959 -15.893 -15.878 1.00 0.00 H new ATOM 0 HA SER A 106 -9.153 -16.844 -15.978 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.235 -16.968 -18.191 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.639 -17.693 -18.174 1.00 0.00 H new ATOM 0 HG SER A 106 -11.965 -18.757 -17.338 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.638 -14.066 -16.127 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.471 -12.666 -16.544 1.00 0.00 C ATOM 1588 C ASP A 107 -8.279 -12.481 -17.478 1.00 0.00 C ATOM 1589 O ASP A 107 -8.321 -11.605 -18.330 1.00 0.00 O ATOM 1590 CB ASP A 107 -9.326 -11.712 -15.354 1.00 0.00 C ATOM 1591 CG ASP A 107 -9.082 -10.261 -15.828 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.972 -9.666 -16.476 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -8.014 -9.703 -15.501 1.00 0.00 O ATOM 0 H ASP A 107 -9.652 -14.197 -15.116 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.386 -12.416 -17.082 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.227 -11.751 -14.741 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.498 -12.036 -14.724 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.257 -13.340 -17.403 1.00 0.00 N ATOM 1599 CA HIS A 108 -6.103 -13.306 -18.299 1.00 0.00 C ATOM 1600 C HIS A 108 -6.460 -13.225 -19.796 1.00 0.00 C ATOM 1601 O HIS A 108 -5.664 -12.706 -20.581 1.00 0.00 O ATOM 1602 CB HIS A 108 -5.202 -14.512 -18.030 1.00 0.00 C ATOM 1603 CG HIS A 108 -5.792 -15.830 -18.471 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -5.542 -16.477 -19.662 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -6.659 -16.617 -17.760 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -6.250 -17.618 -19.669 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -6.957 -17.747 -18.530 1.00 0.00 N ATOM 0 H HIS A 108 -7.210 -14.086 -16.709 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.575 -12.379 -18.076 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.251 -14.363 -18.540 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.987 -14.561 -16.963 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -7.046 -16.402 -16.775 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -6.252 -18.334 -20.477 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -7.583 -18.513 -18.279 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.638 -13.715 -20.206 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.090 -13.650 -21.596 1.00 0.00 C ATOM 1617 C ARG A 109 -8.440 -12.219 -22.040 1.00 0.00 C ATOM 1618 O ARG A 109 -8.539 -11.989 -23.246 1.00 0.00 O ATOM 1619 CB ARG A 109 -9.260 -14.642 -21.773 1.00 0.00 C ATOM 1620 CG ARG A 109 -9.846 -14.749 -23.193 1.00 0.00 C ATOM 1621 CD ARG A 109 -8.800 -15.034 -24.283 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.398 -15.002 -25.629 1.00 0.00 N ATOM 1623 CZ ARG A 109 -9.637 -13.903 -26.360 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -9.380 -12.687 -25.880 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -10.139 -14.029 -27.584 1.00 0.00 N ATOM 0 H ARG A 109 -8.303 -14.168 -19.579 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.274 -13.944 -22.256 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.921 -15.631 -21.466 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.061 -14.354 -21.092 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.595 -15.541 -23.207 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -10.361 -13.819 -23.433 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.000 -14.297 -24.222 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.348 -16.010 -24.108 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.654 -15.898 -26.043 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.995 -12.580 -24.942 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.568 -11.863 -26.451 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.339 -14.956 -27.960 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.324 -13.199 -28.147 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.624 -11.265 -21.123 1.00 0.00 N ATOM 1640 CA ASP A 110 -9.100 -9.908 -21.435 1.00 0.00 C ATOM 1641 C ASP A 110 -8.402 -8.804 -20.621 1.00 0.00 C ATOM 1642 O ASP A 110 -8.342 -7.658 -21.064 1.00 0.00 O ATOM 1643 CB ASP A 110 -10.615 -9.847 -21.205 1.00 0.00 C ATOM 1644 CG ASP A 110 -11.194 -8.505 -21.667 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -11.252 -8.251 -22.892 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -11.622 -7.715 -20.799 1.00 0.00 O ATOM 0 H ASP A 110 -8.445 -11.412 -20.130 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.853 -9.715 -22.479 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.100 -10.660 -21.745 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.831 -9.994 -20.147 1.00 0.00 H new ATOM 1651 N MET A 111 -7.824 -9.151 -19.467 1.00 0.00 N ATOM 1652 CA MET A 111 -7.073 -8.324 -18.520 1.00 0.00 C ATOM 1653 C MET A 111 -7.827 -7.124 -17.928 1.00 0.00 C ATOM 1654 O MET A 111 -7.220 -6.364 -17.167 1.00 0.00 O ATOM 1655 CB MET A 111 -5.701 -7.921 -19.103 1.00 0.00 C ATOM 1656 CG MET A 111 -4.736 -9.102 -19.269 1.00 0.00 C ATOM 1657 SD MET A 111 -4.344 -10.058 -17.770 1.00 0.00 S ATOM 1658 CE MET A 111 -3.805 -8.768 -16.618 1.00 0.00 C ATOM 0 H MET A 111 -7.876 -10.116 -19.141 1.00 0.00 H new ATOM 0 HA MET A 111 -6.917 -8.970 -17.656 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.852 -7.447 -20.073 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.243 -7.176 -18.452 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.158 -9.785 -20.007 1.00 0.00 H new ATOM 0 HG3 MET A 111 -3.802 -8.722 -19.684 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.404 -9.230 -15.716 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.032 -8.160 -17.088 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.654 -8.137 -16.355 1.00 0.00 H new ATOM 1668 N SER A 112 -9.112 -6.913 -18.233 1.00 0.00 N ATOM 1669 CA SER A 112 -9.816 -5.729 -17.764 1.00 0.00 C ATOM 1670 C SER A 112 -9.906 -5.683 -16.237 1.00 0.00 C ATOM 1671 O SER A 112 -9.627 -4.622 -15.681 1.00 0.00 O ATOM 1672 CB SER A 112 -11.200 -5.615 -18.404 1.00 0.00 C ATOM 1673 OG SER A 112 -11.096 -5.436 -19.799 1.00 0.00 O ATOM 0 H SER A 112 -9.677 -7.546 -18.799 1.00 0.00 H new ATOM 0 HA SER A 112 -9.231 -4.865 -18.077 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.779 -6.514 -18.191 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.740 -4.776 -17.965 1.00 0.00 H new ATOM 0 HG SER A 112 -11.482 -6.211 -20.258 1.00 0.00 H new ATOM 1679 N PHE A 113 -10.228 -6.783 -15.539 1.00 0.00 N ATOM 1680 CA PHE A 113 -10.216 -6.757 -14.074 1.00 0.00 C ATOM 1681 C PHE A 113 -8.790 -6.530 -13.573 1.00 0.00 C ATOM 1682 O PHE A 113 -8.575 -5.746 -12.652 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.794 -8.045 -13.476 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.479 -8.244 -12.005 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -11.236 -7.584 -11.020 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -9.391 -9.053 -11.623 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -10.919 -7.742 -9.660 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -9.062 -9.195 -10.264 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.827 -8.543 -9.280 1.00 0.00 C ATOM 0 H PHE A 113 -10.493 -7.677 -15.954 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.852 -5.934 -13.747 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.876 -8.039 -13.607 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.410 -8.897 -14.037 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -12.064 -6.954 -11.310 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.809 -9.565 -12.375 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.514 -7.248 -8.906 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.220 -9.806 -9.975 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.577 -8.657 -8.236 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.818 -7.198 -14.188 1.00 0.00 N ATOM 1700 CA GLY A 114 -6.434 -7.178 -13.760 1.00 0.00 C ATOM 1701 C GLY A 114 -5.862 -5.768 -13.765 1.00 0.00 C ATOM 1702 O GLY A 114 -5.211 -5.361 -12.800 1.00 0.00 O ATOM 0 H GLY A 114 -7.979 -7.777 -15.012 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.357 -7.598 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.841 -7.813 -14.418 1.00 0.00 H new ATOM 1706 N GLU A 115 -6.127 -5.008 -14.827 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.746 -3.608 -14.913 1.00 0.00 C ATOM 1708 C GLU A 115 -6.584 -2.780 -13.934 1.00 0.00 C ATOM 1709 O GLU A 115 -6.034 -1.982 -13.177 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.911 -3.133 -16.365 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.337 -1.726 -16.577 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.478 -1.273 -18.041 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -4.565 -1.533 -18.857 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -6.496 -0.631 -18.388 1.00 0.00 O ATOM 0 H GLU A 115 -6.615 -5.353 -15.654 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.701 -3.479 -14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.412 -3.833 -17.035 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.968 -3.137 -16.630 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.852 -1.020 -15.926 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.285 -1.714 -16.291 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.900 -3.007 -13.907 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.850 -2.230 -13.110 1.00 0.00 C ATOM 1723 C ALA A 116 -8.525 -2.266 -11.612 1.00 0.00 C ATOM 1724 O ALA A 116 -8.657 -1.249 -10.929 1.00 0.00 O ATOM 1725 CB ALA A 116 -10.270 -2.755 -13.346 1.00 0.00 C ATOM 0 H ALA A 116 -8.342 -3.750 -14.449 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.774 -1.191 -13.432 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.976 -2.175 -12.751 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.522 -2.661 -14.402 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.324 -3.803 -13.052 1.00 0.00 H new ATOM 1731 N PHE A 117 -8.095 -3.425 -11.109 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.752 -3.646 -9.707 1.00 0.00 C ATOM 1733 C PHE A 117 -6.241 -3.576 -9.473 1.00 0.00 C ATOM 1734 O PHE A 117 -5.785 -3.818 -8.355 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.369 -4.971 -9.217 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.737 -4.785 -8.590 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.796 -4.227 -9.332 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.943 -5.129 -7.240 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.035 -3.984 -8.717 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.188 -4.906 -6.631 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.231 -4.323 -7.367 1.00 0.00 C ATOM 0 H PHE A 117 -7.973 -4.258 -11.684 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.180 -2.840 -9.111 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.450 -5.661 -10.057 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.700 -5.431 -8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.655 -3.986 -10.375 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.138 -5.567 -6.669 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.839 -3.536 -9.282 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.343 -5.182 -5.599 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.185 -4.135 -6.896 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.452 -3.243 -10.500 1.00 0.00 N ATOM 1752 CA GLY A 118 -4.010 -3.116 -10.381 1.00 0.00 C ATOM 1753 C GLY A 118 -3.351 -4.371 -9.826 1.00 0.00 C ATOM 1754 O GLY A 118 -2.400 -4.274 -9.058 1.00 0.00 O ATOM 0 H GLY A 118 -5.805 -3.055 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.588 -2.892 -11.361 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.777 -2.271 -9.733 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.855 -5.539 -10.217 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.261 -6.837 -9.910 1.00 0.00 C ATOM 1760 C VAL A 119 -2.523 -7.377 -11.143 1.00 0.00 C ATOM 1761 O VAL A 119 -1.834 -8.386 -11.041 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.313 -7.807 -9.334 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.786 -7.365 -7.946 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.540 -7.960 -10.233 1.00 0.00 C ATOM 0 H VAL A 119 -4.709 -5.610 -10.770 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.514 -6.724 -9.124 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.807 -8.770 -9.269 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.526 -8.072 -7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.936 -7.335 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.233 -6.373 -8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.243 -8.655 -9.774 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.020 -6.990 -10.362 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.233 -8.345 -11.206 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.647 -6.719 -12.300 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.843 -6.967 -13.488 1.00 0.00 C ATOM 1776 C TYR A 120 -0.398 -6.618 -13.122 1.00 0.00 C ATOM 1777 O TYR A 120 -0.070 -5.445 -12.916 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.406 -6.100 -14.629 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.671 -6.016 -15.961 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.601 -6.868 -16.312 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -2.112 -5.048 -16.886 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.041 -6.723 -17.556 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -1.486 -4.909 -18.136 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.398 -5.742 -18.475 1.00 0.00 C ATOM 1785 OH TYR A 120 0.211 -5.593 -19.686 1.00 0.00 O ATOM 0 H TYR A 120 -3.333 -5.976 -12.434 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.871 -8.003 -13.826 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.415 -6.456 -14.838 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.500 -5.084 -14.247 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.274 -7.633 -15.624 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.941 -4.405 -16.631 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.873 -7.364 -17.810 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -1.837 -4.166 -18.837 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.225 -4.871 -20.185 1.00 0.00 H new ATOM 1795 N ILE A 121 0.449 -7.637 -12.988 1.00 0.00 N ATOM 1796 CA ILE A 121 1.864 -7.480 -12.695 1.00 0.00 C ATOM 1797 C ILE A 121 2.548 -6.950 -13.958 1.00 0.00 C ATOM 1798 O ILE A 121 2.547 -7.616 -14.994 1.00 0.00 O ATOM 1799 CB ILE A 121 2.449 -8.828 -12.217 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.751 -9.382 -10.953 1.00 0.00 C ATOM 1801 CG2 ILE A 121 3.944 -8.647 -11.923 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.130 -10.840 -10.650 1.00 0.00 C ATOM 0 H ILE A 121 0.161 -8.611 -13.083 1.00 0.00 H new ATOM 0 HA ILE A 121 2.031 -6.766 -11.888 1.00 0.00 H new ATOM 0 HB ILE A 121 2.284 -9.550 -13.016 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.012 -8.759 -10.098 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.671 -9.312 -11.081 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.366 -9.594 -11.585 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.457 -8.325 -12.829 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.073 -7.894 -11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.609 -11.172 -9.752 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.844 -11.472 -11.490 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.206 -10.911 -10.492 1.00 0.00 H new ATOM 1814 N LYS A 122 3.175 -5.777 -13.861 1.00 0.00 N ATOM 1815 CA LYS A 122 3.835 -5.093 -14.973 1.00 0.00 C ATOM 1816 C LYS A 122 4.988 -5.924 -15.534 1.00 0.00 C ATOM 1817 O LYS A 122 5.126 -6.052 -16.749 1.00 0.00 O ATOM 1818 CB LYS A 122 4.326 -3.719 -14.471 1.00 0.00 C ATOM 1819 CG LYS A 122 4.742 -2.781 -15.616 1.00 0.00 C ATOM 1820 CD LYS A 122 5.260 -1.424 -15.110 1.00 0.00 C ATOM 1821 CE LYS A 122 6.709 -1.520 -14.609 1.00 0.00 C ATOM 1822 NZ LYS A 122 7.285 -0.187 -14.292 1.00 0.00 N ATOM 0 H LYS A 122 3.239 -5.263 -12.983 1.00 0.00 H new ATOM 0 HA LYS A 122 3.127 -4.955 -15.791 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.535 -3.246 -13.889 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.173 -3.864 -13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.517 -3.263 -16.212 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.889 -2.618 -16.275 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.201 -0.689 -15.913 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.619 -1.067 -14.304 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.743 -2.149 -13.719 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.322 -2.007 -15.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.263 -0.302 -13.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.278 0.406 -15.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.717 0.269 -13.550 1.00 0.00 H new ATOM 1836 N GLU A 123 5.801 -6.507 -14.649 1.00 0.00 N ATOM 1837 CA GLU A 123 7.063 -7.148 -15.014 1.00 0.00 C ATOM 1838 C GLU A 123 6.910 -8.653 -15.295 1.00 0.00 C ATOM 1839 O GLU A 123 7.882 -9.300 -15.688 1.00 0.00 O ATOM 1840 CB GLU A 123 8.091 -6.912 -13.890 1.00 0.00 C ATOM 1841 CG GLU A 123 8.437 -5.435 -13.639 1.00 0.00 C ATOM 1842 CD GLU A 123 9.148 -4.787 -14.841 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.387 -4.924 -14.966 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.476 -4.122 -15.658 1.00 0.00 O ATOM 0 H GLU A 123 5.598 -6.547 -13.650 1.00 0.00 H new ATOM 0 HA GLU A 123 7.409 -6.697 -15.944 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.705 -7.343 -12.966 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.007 -7.450 -14.135 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.523 -4.883 -13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.075 -5.358 -12.758 1.00 0.00 H new ATOM 1851 N LEU A 124 5.714 -9.222 -15.089 1.00 0.00 N ATOM 1852 CA LEU A 124 5.479 -10.674 -15.112 1.00 0.00 C ATOM 1853 C LEU A 124 4.223 -11.041 -15.920 1.00 0.00 C ATOM 1854 O LEU A 124 4.018 -12.204 -16.246 1.00 0.00 O ATOM 1855 CB LEU A 124 5.405 -11.194 -13.655 1.00 0.00 C ATOM 1856 CG LEU A 124 6.128 -12.519 -13.349 1.00 0.00 C ATOM 1857 CD1 LEU A 124 5.658 -13.719 -14.171 1.00 0.00 C ATOM 1858 CD2 LEU A 124 7.652 -12.396 -13.477 1.00 0.00 C ATOM 0 H LEU A 124 4.871 -8.680 -14.899 1.00 0.00 H new ATOM 0 HA LEU A 124 6.311 -11.161 -15.621 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.814 -10.425 -13.000 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.354 -11.312 -13.390 1.00 0.00 H new ATOM 0 HG LEU A 124 5.854 -12.716 -12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.227 -14.603 -13.882 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.598 -13.893 -13.987 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.814 -13.517 -15.231 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.115 -13.357 -13.251 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.909 -12.099 -14.494 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.016 -11.644 -12.777 1.00 0.00 H new ATOM 1870 N ARG A 125 3.398 -10.051 -16.278 1.00 0.00 N ATOM 1871 CA ARG A 125 2.139 -10.172 -17.022 1.00 0.00 C ATOM 1872 C ARG A 125 1.177 -11.236 -16.480 1.00 0.00 C ATOM 1873 O ARG A 125 0.409 -11.813 -17.252 1.00 0.00 O ATOM 1874 CB ARG A 125 2.373 -10.230 -18.550 1.00 0.00 C ATOM 1875 CG ARG A 125 2.965 -11.546 -19.092 1.00 0.00 C ATOM 1876 CD ARG A 125 2.806 -11.638 -20.615 1.00 0.00 C ATOM 1877 NE ARG A 125 3.123 -12.988 -21.118 1.00 0.00 N ATOM 1878 CZ ARG A 125 2.265 -14.014 -21.236 1.00 0.00 C ATOM 1879 NH1 ARG A 125 0.999 -13.903 -20.842 1.00 0.00 N ATOM 1880 NH2 ARG A 125 2.675 -15.166 -21.755 1.00 0.00 N ATOM 0 H ARG A 125 3.605 -9.081 -16.040 1.00 0.00 H new ATOM 0 HA ARG A 125 1.594 -9.246 -16.840 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.422 -10.049 -19.051 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.040 -9.413 -18.827 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.021 -11.609 -18.829 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.468 -12.393 -18.620 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.784 -11.378 -20.890 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.460 -10.909 -21.093 1.00 0.00 H new ATOM 0 HE ARG A 125 4.087 -13.159 -21.404 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.664 -13.027 -20.442 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.363 -14.694 -20.940 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.641 -15.271 -22.064 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.023 -15.946 -21.845 1.00 0.00 H new ATOM 1894 N LEU A 126 1.180 -11.481 -15.164 1.00 0.00 N ATOM 1895 CA LEU A 126 0.222 -12.387 -14.524 1.00 0.00 C ATOM 1896 C LEU A 126 -0.633 -11.588 -13.542 1.00 0.00 C ATOM 1897 O LEU A 126 -0.321 -10.439 -13.226 1.00 0.00 O ATOM 1898 CB LEU A 126 0.938 -13.567 -13.827 1.00 0.00 C ATOM 1899 CG LEU A 126 1.726 -14.523 -14.748 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.345 -15.638 -13.899 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.898 -15.170 -15.867 1.00 0.00 C ATOM 0 H LEU A 126 1.844 -11.058 -14.516 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.423 -12.825 -15.285 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.626 -13.161 -13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.192 -14.149 -13.286 1.00 0.00 H new ATOM 0 HG LEU A 126 2.478 -13.906 -15.239 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.904 -16.318 -14.542 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.018 -15.202 -13.161 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.554 -16.189 -13.389 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.537 -15.824 -16.461 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.088 -15.754 -15.429 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.480 -14.392 -16.507 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.722 -12.198 -13.074 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.563 -11.680 -12.001 1.00 0.00 C ATOM 1915 C LEU A 127 -1.844 -11.947 -10.672 1.00 0.00 C ATOM 1916 O LEU A 127 -1.400 -13.070 -10.423 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.935 -12.393 -12.004 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.985 -11.953 -13.048 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.503 -10.544 -12.758 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.494 -12.002 -14.499 1.00 0.00 C ATOM 0 H LEU A 127 -2.050 -13.091 -13.443 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.733 -10.612 -12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.756 -13.459 -12.142 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.377 -12.269 -11.015 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.786 -12.686 -12.950 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.240 -10.265 -13.511 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.966 -10.522 -11.772 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.673 -9.838 -12.784 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.294 -11.677 -15.165 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.635 -11.341 -14.615 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.204 -13.022 -14.751 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.732 -10.922 -9.828 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.114 -10.994 -8.509 1.00 0.00 C ATOM 1934 C ALA A 128 -1.945 -11.798 -7.508 1.00 0.00 C ATOM 1935 O ALA A 128 -3.137 -12.043 -7.700 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.877 -9.573 -7.987 1.00 0.00 C ATOM 0 H ALA A 128 -2.081 -9.990 -10.053 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.166 -11.521 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.415 -9.620 -7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.218 -9.039 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.829 -9.048 -7.917 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.300 -12.181 -6.403 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.939 -12.874 -5.293 1.00 0.00 C ATOM 1944 C ARG A 129 -2.538 -11.807 -4.375 1.00 0.00 C ATOM 1945 O ARG A 129 -1.824 -11.220 -3.557 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.900 -13.774 -4.604 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.450 -14.940 -3.774 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.447 -14.567 -2.668 1.00 0.00 C ATOM 1949 NE ARG A 129 -3.836 -14.553 -3.164 1.00 0.00 N ATOM 1950 CZ ARG A 129 -4.951 -14.602 -2.430 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.914 -14.403 -1.117 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -6.095 -14.865 -3.042 1.00 0.00 N ATOM 0 H ARG A 129 -0.304 -12.014 -6.257 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.747 -13.532 -5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.240 -14.181 -5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.287 -13.151 -3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.934 -15.645 -4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.610 -15.463 -3.317 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.362 -15.279 -1.847 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.194 -13.585 -2.267 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.958 -14.500 -4.175 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.025 -14.209 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.774 -14.444 -0.571 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.110 -15.024 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.962 -14.909 -2.506 1.00 0.00 H new ATOM 1966 N SER A 130 -3.839 -11.571 -4.505 1.00 0.00 N ATOM 1967 CA SER A 130 -4.542 -10.496 -3.818 1.00 0.00 C ATOM 1968 C SER A 130 -5.944 -10.975 -3.439 1.00 0.00 C ATOM 1969 O SER A 130 -6.417 -11.974 -3.984 1.00 0.00 O ATOM 1970 CB SER A 130 -4.597 -9.279 -4.750 1.00 0.00 C ATOM 1971 OG SER A 130 -3.296 -8.897 -5.168 1.00 0.00 O ATOM 0 H SER A 130 -4.445 -12.133 -5.103 1.00 0.00 H new ATOM 0 HA SER A 130 -4.024 -10.212 -2.902 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.209 -9.512 -5.622 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.077 -8.446 -4.237 1.00 0.00 H new ATOM 0 HG SER A 130 -3.196 -7.926 -5.080 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.621 -10.296 -2.515 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.947 -10.692 -2.048 1.00 0.00 C ATOM 1979 C VAL A 131 -8.744 -9.430 -1.715 1.00 0.00 C ATOM 1980 O VAL A 131 -8.178 -8.437 -1.247 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.809 -11.701 -0.883 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -6.951 -11.192 0.283 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.163 -12.170 -0.334 1.00 0.00 C ATOM 0 H VAL A 131 -6.263 -9.452 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.510 -11.218 -2.819 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.294 -12.547 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.902 -11.956 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.945 -10.973 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.396 -10.285 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.001 -12.876 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.723 -11.311 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.729 -12.657 -1.128 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.051 -9.464 -1.982 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.943 -8.317 -1.938 1.00 0.00 C ATOM 1995 C PHE A 132 -12.329 -8.779 -1.486 1.00 0.00 C ATOM 1996 O PHE A 132 -12.713 -9.934 -1.693 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.045 -7.672 -3.334 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.717 -7.305 -3.975 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.113 -6.065 -3.692 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.073 -8.212 -4.840 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.861 -5.745 -4.249 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.825 -7.889 -5.399 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.214 -6.659 -5.097 1.00 0.00 C ATOM 0 H PHE A 132 -10.529 -10.326 -2.244 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.550 -7.581 -1.237 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.573 -8.358 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.654 -6.772 -3.257 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.612 -5.358 -3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.540 -9.157 -5.074 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.397 -4.796 -4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.334 -8.586 -6.062 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.249 -6.417 -5.516 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.106 -7.858 -0.924 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.504 -8.061 -0.550 1.00 0.00 C ATOM 2015 C VAL A 133 -15.214 -6.771 -0.935 1.00 0.00 C ATOM 2016 O VAL A 133 -14.618 -5.697 -0.818 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.627 -8.375 0.957 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.087 -8.562 1.400 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.843 -9.641 1.327 1.00 0.00 C ATOM 0 H VAL A 133 -12.770 -6.919 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.951 -8.915 -1.059 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.210 -7.512 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.118 -8.781 2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.648 -7.649 1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.532 -9.389 0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.949 -9.836 2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.233 -10.488 0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.789 -9.500 1.087 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.457 -6.858 -1.407 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.174 -5.747 -2.005 1.00 0.00 C ATOM 2031 C LEU A 134 -18.615 -5.741 -1.512 1.00 0.00 C ATOM 2032 O LEU A 134 -19.274 -6.783 -1.462 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.191 -5.829 -3.547 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.824 -5.902 -4.260 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -15.326 -7.344 -4.447 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -15.928 -5.269 -5.653 1.00 0.00 C ATOM 0 H LEU A 134 -16.999 -7.722 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.655 -4.835 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.770 -6.707 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.725 -4.958 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.119 -5.367 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.361 -7.333 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -15.219 -7.821 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.044 -7.902 -5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.960 -5.324 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.670 -5.807 -6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.228 -4.226 -5.557 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.090 -4.548 -1.170 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.487 -4.245 -0.892 1.00 0.00 C ATOM 2050 C ASP A 135 -21.304 -4.409 -2.182 1.00 0.00 C ATOM 2051 O ASP A 135 -20.744 -4.426 -3.279 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.572 -2.807 -0.355 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.015 -2.296 -0.308 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.798 -2.781 0.536 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.375 -1.476 -1.180 1.00 0.00 O ATOM 0 H ASP A 135 -18.485 -3.732 -1.075 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.895 -4.925 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.141 -2.768 0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.975 -2.149 -0.986 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.631 -4.484 -2.059 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.590 -4.616 -3.154 1.00 0.00 C ATOM 2062 C GLU A 136 -23.379 -3.584 -4.273 1.00 0.00 C ATOM 2063 O GLU A 136 -23.665 -3.885 -5.431 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.023 -4.497 -2.601 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.306 -5.419 -1.401 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.790 -5.447 -0.984 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.459 -4.388 -0.963 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.292 -6.535 -0.622 1.00 0.00 O ATOM 0 H GLU A 136 -23.087 -4.453 -1.147 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.430 -5.598 -3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.203 -3.464 -2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.730 -4.727 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.987 -6.432 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.704 -5.093 -0.553 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.861 -2.391 -3.954 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.558 -1.329 -4.917 1.00 0.00 C ATOM 2077 C ASN A 137 -21.288 -1.607 -5.739 1.00 0.00 C ATOM 2078 O ASN A 137 -20.868 -0.762 -6.533 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.425 0.026 -4.196 1.00 0.00 C ATOM 2080 CG ASN A 137 -23.766 0.548 -3.696 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.496 1.218 -4.421 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.124 0.251 -2.459 1.00 0.00 N ATOM 0 H ASN A 137 -22.636 -2.133 -2.993 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.393 -1.298 -5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.741 -0.079 -3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -21.984 0.755 -4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.018 0.579 -2.094 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.506 -0.307 -1.869 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.626 -2.750 -5.542 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.314 -3.016 -6.116 1.00 0.00 C ATOM 2091 C GLY A 138 -18.244 -2.183 -5.402 1.00 0.00 C ATOM 2092 O GLY A 138 -17.262 -1.779 -6.020 1.00 0.00 O ATOM 0 H GLY A 138 -20.990 -3.517 -4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.079 -4.077 -6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.320 -2.779 -7.180 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.426 -1.867 -4.114 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.538 -0.963 -3.383 1.00 0.00 C ATOM 2098 C LYS A 139 -16.697 -1.784 -2.428 1.00 0.00 C ATOM 2099 O LYS A 139 -17.235 -2.447 -1.547 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.364 0.138 -2.699 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.475 1.198 -2.024 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.250 2.467 -1.637 1.00 0.00 C ATOM 2103 CE LYS A 139 -19.448 2.166 -0.721 1.00 0.00 C ATOM 2104 NZ LYS A 139 -20.140 3.403 -0.277 1.00 0.00 N ATOM 0 H LYS A 139 -19.194 -2.233 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.852 -0.446 -4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -19.005 0.620 -3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -19.019 -0.312 -1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.020 0.769 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.662 1.466 -2.698 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.577 3.161 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.603 2.964 -2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.155 1.526 -1.249 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.105 1.610 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.940 3.152 0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.474 4.003 0.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.491 3.921 -1.107 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.387 -1.780 -2.652 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.424 -2.549 -1.882 1.00 0.00 C ATOM 2120 C VAL A 140 -14.514 -2.194 -0.393 1.00 0.00 C ATOM 2121 O VAL A 140 -14.348 -1.030 -0.024 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.004 -2.346 -2.459 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.733 -3.359 -3.579 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.725 -0.932 -3.001 1.00 0.00 C ATOM 0 H VAL A 140 -14.958 -1.227 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.658 -3.610 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.334 -2.497 -1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.730 -3.204 -3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.814 -4.371 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.463 -3.223 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.706 -0.884 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.426 -0.705 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.845 -0.204 -2.198 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.722 -3.204 0.455 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.667 -3.110 1.914 1.00 0.00 C ATOM 2136 C VAL A 141 -13.427 -3.828 2.469 1.00 0.00 C ATOM 2137 O VAL A 141 -13.120 -3.688 3.653 1.00 0.00 O ATOM 2138 CB VAL A 141 -15.975 -3.604 2.561 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -17.171 -2.756 2.105 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.255 -5.088 2.291 1.00 0.00 C ATOM 0 H VAL A 141 -14.942 -4.146 0.131 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.569 -2.058 2.181 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.840 -3.490 3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -18.081 -3.127 2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -17.011 -1.717 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -17.272 -2.822 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.190 -5.375 2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -16.335 -5.254 1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.440 -5.691 2.692 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.689 -4.562 1.626 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.383 -5.118 1.949 1.00 0.00 C ATOM 2152 C TYR A 142 -10.559 -5.152 0.664 1.00 0.00 C ATOM 2153 O TYR A 142 -11.119 -5.371 -0.414 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.521 -6.529 2.538 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.225 -7.052 3.126 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.878 -6.732 4.453 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.338 -7.804 2.332 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.643 -7.146 4.984 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.106 -8.222 2.858 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.745 -7.888 4.183 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.535 -8.285 4.669 1.00 0.00 O ATOM 0 H TYR A 142 -12.997 -4.787 0.680 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.889 -4.501 2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.288 -6.521 3.312 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -11.862 -7.211 1.759 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.564 -6.166 5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.606 -8.059 1.317 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.381 -6.897 6.002 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.430 -8.802 2.247 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.053 -8.785 3.978 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.244 -4.972 0.792 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.259 -5.162 -0.263 1.00 0.00 C ATOM 2173 C ALA A 143 -6.922 -5.535 0.389 1.00 0.00 C ATOM 2174 O ALA A 143 -6.515 -4.878 1.351 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.100 -3.855 -1.054 1.00 0.00 C ATOM 0 H ALA A 143 -8.823 -4.677 1.673 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.579 -5.952 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.363 -3.995 -1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.057 -3.578 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.767 -3.062 -0.384 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.223 -6.543 -0.135 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.849 -6.871 0.242 1.00 0.00 C ATOM 2183 C GLU A 144 -4.109 -7.422 -0.980 1.00 0.00 C ATOM 2184 O GLU A 144 -4.722 -8.072 -1.827 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.854 -7.874 1.412 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.469 -8.282 1.942 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.656 -7.082 2.463 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.130 -6.306 1.634 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.525 -6.918 3.697 1.00 0.00 O ATOM 0 H GLU A 144 -6.604 -7.166 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.326 -5.976 0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.426 -7.443 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.381 -8.773 1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.591 -9.009 2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.911 -8.776 1.147 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.795 -7.189 -1.028 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.855 -7.585 -2.071 1.00 0.00 C ATOM 2198 C TYR A 145 -0.685 -8.231 -1.327 1.00 0.00 C ATOM 2199 O TYR A 145 0.077 -7.532 -0.652 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.369 -6.355 -2.864 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.421 -5.581 -3.641 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.303 -4.711 -2.966 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.471 -5.677 -5.047 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.259 -3.971 -3.685 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.421 -4.935 -5.770 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.323 -4.095 -5.088 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.256 -3.387 -5.767 1.00 0.00 O ATOM 0 H TYR A 145 -2.328 -6.679 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.312 -8.263 -2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.889 -5.669 -2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.602 -6.684 -3.565 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.244 -4.613 -1.892 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.779 -6.321 -5.569 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.939 -3.312 -3.166 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.459 -5.009 -6.847 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.176 -3.575 -6.725 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.576 -9.561 -1.362 1.00 0.00 N ATOM 2218 CA VAL A 146 0.439 -10.266 -0.579 1.00 0.00 C ATOM 2219 C VAL A 146 1.824 -9.908 -1.127 1.00 0.00 C ATOM 2220 O VAL A 146 2.027 -9.884 -2.342 1.00 0.00 O ATOM 2221 CB VAL A 146 0.193 -11.788 -0.576 1.00 0.00 C ATOM 2222 CG1 VAL A 146 1.133 -12.492 0.414 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.243 -12.126 -0.150 1.00 0.00 C ATOM 0 H VAL A 146 -1.175 -10.168 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 146 0.380 -9.949 0.462 1.00 0.00 H new ATOM 0 HB VAL A 146 0.374 -12.130 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.941 -13.565 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.168 -12.305 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.958 -12.107 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.380 -13.207 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.423 -11.746 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.946 -11.665 -0.843 1.00 0.00 H new ATOM 2233 N SER A 147 2.784 -9.669 -0.230 1.00 0.00 N ATOM 2234 CA SER A 147 4.141 -9.233 -0.547 1.00 0.00 C ATOM 2235 C SER A 147 4.932 -10.241 -1.392 1.00 0.00 C ATOM 2236 O SER A 147 5.982 -9.891 -1.923 1.00 0.00 O ATOM 2237 CB SER A 147 4.882 -8.944 0.766 1.00 0.00 C ATOM 2238 OG SER A 147 4.059 -8.209 1.665 1.00 0.00 O ATOM 0 H SER A 147 2.629 -9.779 0.772 1.00 0.00 H new ATOM 0 HA SER A 147 4.061 -8.334 -1.158 1.00 0.00 H new ATOM 0 HB2 SER A 147 5.186 -9.882 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.792 -8.381 0.558 1.00 0.00 H new ATOM 0 HG SER A 147 4.552 -8.038 2.495 1.00 0.00 H new ATOM 2244 N GLU A 148 4.448 -11.473 -1.553 1.00 0.00 N ATOM 2245 CA GLU A 148 5.012 -12.486 -2.426 1.00 0.00 C ATOM 2246 C GLU A 148 3.821 -13.234 -3.021 1.00 0.00 C ATOM 2247 O GLU A 148 2.962 -13.729 -2.290 1.00 0.00 O ATOM 2248 CB GLU A 148 5.982 -13.374 -1.625 1.00 0.00 C ATOM 2249 CG GLU A 148 6.395 -14.689 -2.303 1.00 0.00 C ATOM 2250 CD GLU A 148 6.985 -14.517 -3.714 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.189 -14.197 -3.842 1.00 0.00 O ATOM 2252 OE2 GLU A 148 6.232 -14.702 -4.695 1.00 0.00 O ATOM 0 H GLU A 148 3.619 -11.799 -1.056 1.00 0.00 H new ATOM 0 HA GLU A 148 5.611 -12.076 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.882 -12.797 -1.413 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.521 -13.610 -0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.129 -15.193 -1.674 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.524 -15.342 -2.363 1.00 0.00 H new ATOM 2259 N ALA A 149 3.749 -13.278 -4.349 1.00 0.00 N ATOM 2260 CA ALA A 149 2.739 -14.000 -5.102 1.00 0.00 C ATOM 2261 C ALA A 149 2.629 -15.491 -4.731 1.00 0.00 C ATOM 2262 O ALA A 149 1.550 -16.061 -4.884 1.00 0.00 O ATOM 2263 CB ALA A 149 3.024 -13.836 -6.597 1.00 0.00 C ATOM 0 H ALA A 149 4.418 -12.793 -4.947 1.00 0.00 H new ATOM 0 HA ALA A 149 1.773 -13.567 -4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.271 -14.375 -7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.993 -12.779 -6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.011 -14.238 -6.825 1.00 0.00 H new ATOM 2269 N THR A 150 3.694 -16.133 -4.242 1.00 0.00 N ATOM 2270 CA THR A 150 3.668 -17.540 -3.832 1.00 0.00 C ATOM 2271 C THR A 150 3.328 -17.710 -2.333 1.00 0.00 C ATOM 2272 O THR A 150 3.520 -18.794 -1.776 1.00 0.00 O ATOM 2273 CB THR A 150 4.985 -18.232 -4.244 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.107 -17.617 -3.645 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.187 -18.210 -5.766 1.00 0.00 C ATOM 0 H THR A 150 4.604 -15.688 -4.119 1.00 0.00 H new ATOM 0 HA THR A 150 2.856 -18.041 -4.359 1.00 0.00 H new ATOM 0 HB THR A 150 4.902 -19.263 -3.899 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.923 -18.081 -3.926 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.125 -18.706 -6.016 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.361 -18.730 -6.250 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.219 -17.178 -6.114 1.00 0.00 H new ATOM 2283 N ASN A 151 2.818 -16.667 -1.663 1.00 0.00 N ATOM 2284 CA ASN A 151 2.511 -16.640 -0.228 1.00 0.00 C ATOM 2285 C ASN A 151 1.031 -16.269 -0.019 1.00 0.00 C ATOM 2286 O ASN A 151 0.355 -15.881 -0.972 1.00 0.00 O ATOM 2287 CB ASN A 151 3.478 -15.647 0.447 1.00 0.00 C ATOM 2288 CG ASN A 151 3.235 -15.472 1.940 1.00 0.00 C ATOM 2289 OD1 ASN A 151 3.024 -16.439 2.665 1.00 0.00 O ATOM 2290 ND2 ASN A 151 3.217 -14.238 2.416 1.00 0.00 N ATOM 0 H ASN A 151 2.600 -15.784 -2.125 1.00 0.00 H new ATOM 0 HA ASN A 151 2.652 -17.620 0.229 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.501 -15.989 0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.388 -14.677 -0.042 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.025 -14.075 3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.395 -13.449 1.795 1.00 0.00 H new ATOM 2297 N HIS A 152 0.510 -16.373 1.210 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.897 -16.137 1.539 1.00 0.00 C ATOM 2299 C HIS A 152 -1.032 -15.097 2.669 1.00 0.00 C ATOM 2300 O HIS A 152 -0.100 -14.944 3.465 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.563 -17.469 1.929 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.170 -17.993 3.290 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -1.798 -17.703 4.482 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.121 -18.825 3.579 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.145 -18.347 5.463 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.111 -19.051 4.962 1.00 0.00 N ATOM 0 H HIS A 152 1.071 -16.630 2.022 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.404 -15.732 0.663 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.645 -17.341 1.902 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.312 -18.219 1.179 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.615 -17.104 4.599 1.00 0.00 H new ATOM 0 HD2 HIS A 152 0.577 -19.236 2.865 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.412 -18.306 6.509 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.175 -14.391 2.769 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.489 -13.498 3.877 1.00 0.00 C ATOM 2316 C PRO A 153 -3.254 -14.257 4.972 1.00 0.00 C ATOM 2317 O PRO A 153 -3.547 -15.451 4.835 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.403 -12.446 3.238 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.246 -13.282 2.272 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.305 -14.414 1.845 1.00 0.00 C ATOM 0 HA PRO A 153 -1.602 -13.073 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.020 -11.939 3.980 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.834 -11.676 2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.142 -13.669 2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.575 -12.692 1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.816 -15.376 1.882 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.968 -14.271 0.818 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.608 -13.560 6.055 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.549 -14.095 7.031 1.00 0.00 C ATOM 2330 C ASN A 154 -5.925 -13.871 6.401 1.00 0.00 C ATOM 2331 O ASN A 154 -6.349 -12.728 6.219 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.448 -13.392 8.392 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.585 -13.866 9.294 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.702 -13.377 9.189 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.356 -14.849 10.146 1.00 0.00 N ATOM 0 H ASN A 154 -3.256 -12.628 6.274 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.346 -15.145 7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.486 -13.610 8.856 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.500 -12.311 8.260 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.114 -15.209 10.725 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.421 -15.248 10.224 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.606 -14.948 6.020 1.00 0.00 N ATOM 2343 CA TYR A 155 -7.854 -14.875 5.266 1.00 0.00 C ATOM 2344 C TYR A 155 -9.070 -14.609 6.166 1.00 0.00 C ATOM 2345 O TYR A 155 -10.186 -14.490 5.662 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.010 -16.152 4.429 1.00 0.00 C ATOM 2347 CG TYR A 155 -7.905 -17.448 5.212 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.012 -17.931 5.938 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -6.688 -18.157 5.237 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -8.901 -19.113 6.690 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -6.576 -19.350 5.972 1.00 0.00 C ATOM 2352 CZ TYR A 155 -7.683 -19.832 6.706 1.00 0.00 C ATOM 2353 OH TYR A 155 -7.588 -20.986 7.426 1.00 0.00 O ATOM 0 H TYR A 155 -6.306 -15.901 6.227 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.808 -14.019 4.593 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.978 -16.125 3.929 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.248 -16.153 3.650 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.948 -17.392 5.916 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.837 -17.782 4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.747 -19.473 7.257 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.645 -19.897 5.976 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.686 -21.358 7.331 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.899 -14.488 7.485 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.003 -14.176 8.387 1.00 0.00 C ATOM 2365 C GLU A 156 -10.330 -12.691 8.273 1.00 0.00 C ATOM 2366 O GLU A 156 -11.481 -12.311 8.445 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.656 -14.510 9.847 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.122 -15.935 10.016 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.634 -16.187 11.451 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.438 -15.940 11.732 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.429 -16.651 12.301 1.00 0.00 O ATOM 0 H GLU A 156 -7.999 -14.603 7.951 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.862 -14.783 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.911 -13.802 10.210 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.545 -14.384 10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.906 -16.650 9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.303 -16.103 9.317 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.346 -11.843 7.952 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.575 -10.404 7.827 1.00 0.00 C ATOM 2380 C LYS A 157 -10.630 -10.093 6.749 1.00 0.00 C ATOM 2381 O LYS A 157 -11.599 -9.406 7.078 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.263 -9.625 7.620 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.097 -9.979 8.558 1.00 0.00 C ATOM 2384 CD LYS A 157 -7.484 -10.139 10.035 1.00 0.00 C ATOM 2385 CE LYS A 157 -6.214 -10.255 10.888 1.00 0.00 C ATOM 2386 NZ LYS A 157 -6.520 -10.425 12.330 1.00 0.00 N ATOM 0 H LYS A 157 -8.384 -12.131 7.775 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.985 -10.055 8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.933 -9.780 6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.477 -8.562 7.729 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.641 -10.907 8.214 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.337 -9.202 8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.077 -9.284 10.361 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.104 -11.026 10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.622 -11.102 10.542 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.604 -9.362 10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.632 -10.499 12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.062 -9.605 12.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.080 -11.291 12.466 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.540 -10.618 5.508 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.617 -10.447 4.541 1.00 0.00 C ATOM 2402 C PRO A 158 -12.916 -11.143 4.980 1.00 0.00 C ATOM 2403 O PRO A 158 -13.990 -10.600 4.729 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.080 -10.954 3.197 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.868 -11.813 3.553 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.378 -11.225 4.871 1.00 0.00 C ATOM 0 HA PRO A 158 -11.902 -9.398 4.456 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.833 -11.536 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.799 -10.126 2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.140 -12.863 3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.100 -11.760 2.781 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.948 -12.000 5.506 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.598 -10.484 4.699 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.866 -12.292 5.666 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.075 -12.927 6.197 1.00 0.00 C ATOM 2416 C ILE A 159 -14.783 -11.973 7.171 1.00 0.00 C ATOM 2417 O ILE A 159 -15.992 -11.788 7.065 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.735 -14.307 6.816 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.413 -15.368 5.739 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.807 -14.831 7.783 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.576 -15.801 4.835 1.00 0.00 C ATOM 0 H ILE A 159 -12.003 -12.798 5.865 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.778 -13.125 5.388 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.836 -14.133 7.407 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.615 -14.980 5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.021 -16.254 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.500 -15.800 8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.929 -14.128 8.607 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.754 -14.938 7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.225 -16.547 4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.372 -16.228 5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.959 -14.935 4.295 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.059 -11.321 8.083 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.638 -10.364 9.020 1.00 0.00 C ATOM 2435 C GLU A 160 -15.194 -9.149 8.280 1.00 0.00 C ATOM 2436 O GLU A 160 -16.246 -8.631 8.653 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.605 -9.932 10.070 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.358 -11.040 11.099 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.399 -10.575 12.210 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.163 -10.689 12.052 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -12.877 -10.103 13.268 1.00 0.00 O ATOM 0 H GLU A 160 -13.052 -11.444 8.190 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.462 -10.856 9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.667 -9.676 9.577 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.954 -9.033 10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.307 -11.346 11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -12.941 -11.915 10.600 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.529 -8.722 7.205 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.016 -7.620 6.382 1.00 0.00 C ATOM 2450 C ALA A 161 -16.357 -7.971 5.729 1.00 0.00 C ATOM 2451 O ALA A 161 -17.262 -7.137 5.676 1.00 0.00 O ATOM 2452 CB ALA A 161 -13.971 -7.244 5.331 1.00 0.00 C ATOM 0 H ALA A 161 -13.649 -9.126 6.885 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.182 -6.756 7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.346 -6.421 4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.050 -6.939 5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.771 -8.105 4.693 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.507 -9.212 5.264 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.761 -9.709 4.729 1.00 0.00 C ATOM 2460 C ALA A 162 -18.813 -9.841 5.835 1.00 0.00 C ATOM 2461 O ALA A 162 -19.948 -9.412 5.637 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.535 -11.040 4.013 1.00 0.00 C ATOM 0 H ALA A 162 -15.753 -9.899 5.251 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.141 -8.991 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.482 -11.405 3.615 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.829 -10.898 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.133 -11.768 4.717 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.458 -10.368 7.014 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.382 -10.455 8.150 1.00 0.00 C ATOM 2470 C LYS A 163 -19.915 -9.074 8.515 1.00 0.00 C ATOM 2471 O LYS A 163 -21.106 -8.949 8.786 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.712 -11.081 9.384 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.505 -12.595 9.263 1.00 0.00 C ATOM 2474 CD LYS A 163 -17.801 -13.139 10.514 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.618 -14.656 10.395 1.00 0.00 C ATOM 2476 NZ LYS A 163 -16.979 -15.244 11.600 1.00 0.00 N ATOM 0 H LYS A 163 -17.529 -10.743 7.206 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.207 -11.098 7.842 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.747 -10.602 9.546 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.322 -10.874 10.263 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.467 -13.091 9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.910 -12.818 8.377 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.831 -12.656 10.635 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.387 -12.904 11.402 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.589 -15.125 10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.009 -14.878 9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.876 -16.271 11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.041 -14.817 11.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.572 -15.056 12.434 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.066 -8.044 8.488 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.468 -6.675 8.791 1.00 0.00 C ATOM 2492 C ALA A 164 -20.580 -6.186 7.858 1.00 0.00 C ATOM 2493 O ALA A 164 -21.426 -5.394 8.276 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.256 -5.739 8.735 1.00 0.00 C ATOM 0 H ALA A 164 -18.078 -8.140 8.254 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.872 -6.665 9.803 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.572 -4.721 8.963 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.514 -6.061 9.465 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.820 -5.768 7.737 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.604 -6.658 6.607 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.688 -6.357 5.678 1.00 0.00 C ATOM 2502 C LEU A 165 -22.902 -7.236 5.955 1.00 0.00 C ATOM 2503 O LEU A 165 -23.974 -6.716 6.266 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.227 -6.536 4.221 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.257 -5.449 3.728 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.743 -5.862 2.345 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.939 -4.078 3.626 1.00 0.00 C ATOM 0 H LEU A 165 -19.876 -7.255 6.216 1.00 0.00 H new ATOM 0 HA LEU A 165 -21.973 -5.315 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.746 -7.509 4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.103 -6.546 3.573 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.440 -5.357 4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.052 -5.106 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.227 -6.820 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.584 -5.955 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.219 -3.339 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.771 -4.137 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.312 -3.783 4.607 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.728 -8.552 5.859 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.817 -9.530 5.869 1.00 0.00 C ATOM 2521 C VAL A 166 -24.585 -9.528 7.200 1.00 0.00 C ATOM 2522 O VAL A 166 -25.818 -9.578 7.186 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.257 -10.925 5.508 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.355 -11.996 5.459 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.574 -10.928 4.129 1.00 0.00 C ATOM 0 H VAL A 166 -21.806 -8.979 5.770 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.550 -9.249 5.113 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.539 -11.154 6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.913 -12.959 5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.838 -12.067 6.434 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.095 -11.724 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.194 -11.927 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.296 -10.641 3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.747 -10.218 4.131 1.00 0.00 H new ATOM 2535 N LYS A 167 -23.859 -9.404 8.317 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.344 -9.448 9.698 1.00 0.00 C ATOM 2537 C LYS A 167 -25.473 -10.470 9.882 1.00 0.00 C ATOM 2538 O LYS A 167 -26.538 -10.151 10.453 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.612 -8.023 10.229 1.00 0.00 C ATOM 2540 CG LYS A 167 -25.673 -7.195 9.472 1.00 0.00 C ATOM 2541 CD LYS A 167 -25.776 -5.747 9.980 1.00 0.00 C ATOM 2542 CE LYS A 167 -24.493 -4.930 9.761 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.178 -4.715 8.327 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.260 -11.642 9.505 1.00 0.00 O ATOM 0 H LYS A 167 -22.850 -9.261 8.275 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.560 -9.837 10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.919 -8.100 11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.673 -7.470 10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.429 -7.186 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.644 -7.680 9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.604 -5.251 9.475 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -26.013 -5.759 11.044 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -24.597 -3.963 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.657 -5.442 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -23.157 -4.842 8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.704 -5.402 7.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.452 -3.750 8.052 1.00 0.00 H new