USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1590 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 190 LYS NZ :NH3+ 151:sc= 0.494 (180deg=0) USER MOD Set 1.2: A 198 ASN :FLIP amide:sc= -0.688 F(o=-4.8,f=-0.19) USER MOD Set 2.1: A 196 ASN : amide:sc= -0.747 K(o=-0.8,f=-5.4!) USER MOD Set 2.2: A 197 ASN : amide:sc= -0.0506 K(o=-0.8,f=-3.3!) USER MOD Set 3.1: A 92 ASN : amide:sc= -2.65 X(o=-1.9,f=-2!) USER MOD Set 3.2: A 123 THR OG1 : rot -37:sc= 0.719 USER MOD Set 4.1: A 71 GLN : amide:sc= -2.12 X(o=-4.2,f=-3.8) USER MOD Set 4.2: A 74 GLN : amide:sc= -2.04 K(o=-4.2,f=-9.7!) USER MOD Single : A 1 LEU N :NH3+ 143:sc= 0.0145 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 79:sc= -0.155 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.11) USER MOD Single : A 31 ASN : amide:sc=-0.00307 K(o=-0.0031,f=-1.6!) USER MOD Single : A 33 SER OG : rot 10:sc= -3.11 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 137:sc= -0.735 (180deg=-2.41) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 155:sc= 0.446 (180deg=-0.0222) USER MOD Single : A 44 TYR OH : rot 128:sc= 0.348 USER MOD Single : A 45 THR OG1 : rot -18:sc= -1.3 USER MOD Single : A 46 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.27) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.709 K(o=-0.71,f=-5.4!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= 0.0109 X(o=0.011,f=-0.41) USER MOD Single : A 60 THR OG1 : rot -135:sc= 0.777 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0703 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 75 MET CE :methyl -172:sc= -2.73 (180deg=-2.94) USER MOD Single : A 76 ASN : amide:sc= -0.17 K(o=-0.17,f=-2.6!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -29:sc= -0.166 USER MOD Single : A 86 SER OG : rot -85:sc= 1.04 USER MOD Single : A 90 SER OG : rot -64:sc= 1.17 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -1.12 F(o=-2.5!,f=-1.1) USER MOD Single : A 100 THR OG1 : rot -68:sc= -0.751 USER MOD Single : A 105 MET CE :methyl 167:sc= -0.378 (180deg=-0.625) USER MOD Single : A 106 GLN : amide:sc=-0.00398 K(o=-0.004,f=-1.4!) USER MOD Single : A 114 SER OG : rot 96:sc= 1.15 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1 K(o=-1,f=-1.9!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl 178:sc= -6.78! (180deg=-6.82!) USER MOD Single : A 135 SER OG : rot -19:sc= -0.0677 USER MOD Single : A 136 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.14) USER MOD Single : A 138 HIS : no HD1:sc= -0.932 X(o=-0.93,f=-0.51) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0.0282 K(o=0.028,f=-5.6!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 158 MET CE :methyl -150:sc= -0.294 (180deg=-1.67!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 0:sc= -1.54 USER MOD Single : A 169 TYR OH : rot -160:sc= -0.856! USER MOD Single : A 170 ASN : amide:sc= -1.52 K(o=-1.5,f=-4.4!) USER MOD Single : A 173 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.18) USER MOD Single : A 179 SER OG : rot -57:sc= 1.16 USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.967 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -4.45! C(o=-4.4!,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 2.043 -16.812 -19.127 1.00 0.00 N ATOM 2 CA LEU A 1 3.517 -16.954 -18.960 1.00 0.00 C ATOM 3 C LEU A 1 4.180 -15.576 -19.128 1.00 0.00 C ATOM 4 O LEU A 1 3.825 -14.829 -20.018 1.00 0.00 O ATOM 5 CB LEU A 1 4.053 -17.912 -20.028 1.00 0.00 C ATOM 6 CG LEU A 1 5.474 -18.344 -19.667 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.758 -19.721 -20.269 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.472 -17.329 -20.230 1.00 0.00 C ATOM 0 H1 LEU A 1 1.668 -17.645 -19.624 1.00 0.00 H new ATOM 0 H2 LEU A 1 1.594 -16.735 -18.192 1.00 0.00 H new ATOM 0 H3 LEU A 1 1.837 -15.957 -19.681 1.00 0.00 H new ATOM 0 HA LEU A 1 3.742 -17.348 -17.969 1.00 0.00 H new ATOM 0 HB2 LEU A 1 3.406 -18.786 -20.105 1.00 0.00 H new ATOM 0 HB3 LEU A 1 4.047 -17.425 -21.003 1.00 0.00 H new ATOM 0 HG LEU A 1 5.574 -18.393 -18.583 1.00 0.00 H new ATOM 0 HD11 LEU A 1 6.771 -20.029 -20.011 1.00 0.00 H new ATOM 0 HD12 LEU A 1 5.047 -20.445 -19.872 1.00 0.00 H new ATOM 0 HD13 LEU A 1 5.658 -19.672 -21.353 1.00 0.00 H new ATOM 0 HD21 LEU A 1 7.486 -17.635 -19.974 1.00 0.00 H new ATOM 0 HD22 LEU A 1 6.370 -17.282 -21.314 1.00 0.00 H new ATOM 0 HD23 LEU A 1 6.271 -16.346 -19.804 1.00 0.00 H new ATOM 22 N PRO A 2 5.134 -15.234 -18.291 1.00 0.00 N ATOM 23 CA PRO A 2 5.832 -13.918 -18.379 1.00 0.00 C ATOM 24 C PRO A 2 6.469 -13.695 -19.753 1.00 0.00 C ATOM 25 O PRO A 2 6.922 -14.622 -20.395 1.00 0.00 O ATOM 26 CB PRO A 2 6.915 -13.990 -17.299 1.00 0.00 C ATOM 27 CG PRO A 2 6.476 -15.060 -16.357 1.00 0.00 C ATOM 28 CD PRO A 2 5.649 -16.048 -17.178 1.00 0.00 C ATOM 0 HA PRO A 2 5.138 -13.089 -18.238 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.886 -14.226 -17.734 1.00 0.00 H new ATOM 0 HB3 PRO A 2 7.019 -13.035 -16.785 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.335 -15.555 -15.905 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.884 -14.641 -15.543 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.258 -16.878 -17.537 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.839 -16.478 -16.589 1.00 0.00 H new ATOM 36 N ILE A 3 6.506 -12.474 -20.210 1.00 0.00 N ATOM 37 CA ILE A 3 7.111 -12.199 -21.543 1.00 0.00 C ATOM 38 C ILE A 3 8.572 -12.652 -21.539 1.00 0.00 C ATOM 39 O ILE A 3 9.045 -13.259 -22.480 1.00 0.00 O ATOM 40 CB ILE A 3 7.046 -10.697 -21.831 1.00 0.00 C ATOM 41 CG1 ILE A 3 5.612 -10.195 -21.631 1.00 0.00 C ATOM 42 CG2 ILE A 3 7.477 -10.436 -23.275 1.00 0.00 C ATOM 43 CD1 ILE A 3 4.624 -11.189 -22.242 1.00 0.00 C ATOM 0 H ILE A 3 6.144 -11.656 -19.719 1.00 0.00 H new ATOM 0 HA ILE A 3 6.562 -12.742 -22.312 1.00 0.00 H new ATOM 0 HB ILE A 3 7.713 -10.170 -21.149 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.406 -10.070 -20.568 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.492 -9.216 -22.096 1.00 0.00 H new ATOM 0 HG21 ILE A 3 7.431 -9.367 -23.481 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.498 -10.790 -23.420 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.810 -10.965 -23.955 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.606 -10.827 -22.097 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.824 -11.292 -23.309 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.737 -12.159 -21.757 1.00 0.00 H new ATOM 55 N CYS A 4 9.289 -12.366 -20.484 1.00 0.00 N ATOM 56 CA CYS A 4 10.720 -12.782 -20.413 1.00 0.00 C ATOM 57 C CYS A 4 11.466 -12.281 -21.654 1.00 0.00 C ATOM 58 O CYS A 4 11.558 -12.971 -22.649 1.00 0.00 O ATOM 59 CB CYS A 4 10.808 -14.308 -20.354 1.00 0.00 C ATOM 60 SG CYS A 4 12.529 -14.819 -20.598 1.00 0.00 S ATOM 0 H CYS A 4 8.944 -11.861 -19.667 1.00 0.00 H new ATOM 0 HA CYS A 4 11.173 -12.354 -19.519 1.00 0.00 H new ATOM 0 HB2 CYS A 4 10.443 -14.668 -19.392 1.00 0.00 H new ATOM 0 HB3 CYS A 4 10.173 -14.750 -21.122 1.00 0.00 H new ATOM 65 N PRO A 5 11.998 -11.089 -21.595 1.00 0.00 N ATOM 66 CA PRO A 5 12.749 -10.492 -22.736 1.00 0.00 C ATOM 67 C PRO A 5 13.823 -11.446 -23.270 1.00 0.00 C ATOM 68 O PRO A 5 14.440 -12.179 -22.524 1.00 0.00 O ATOM 69 CB PRO A 5 13.397 -9.241 -22.138 1.00 0.00 C ATOM 70 CG PRO A 5 12.553 -8.879 -20.961 1.00 0.00 C ATOM 71 CD PRO A 5 11.938 -10.179 -20.441 1.00 0.00 C ATOM 0 HA PRO A 5 12.098 -10.276 -23.583 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.426 -9.438 -21.837 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.427 -8.429 -22.864 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.153 -8.399 -20.188 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.775 -8.171 -21.246 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.497 -10.573 -19.592 1.00 0.00 H new ATOM 0 HD3 PRO A 5 10.912 -10.028 -20.105 1.00 0.00 H new ATOM 79 N GLY A 6 14.045 -11.448 -24.556 1.00 0.00 N ATOM 80 CA GLY A 6 15.073 -12.361 -25.130 1.00 0.00 C ATOM 81 C GLY A 6 16.430 -12.077 -24.488 1.00 0.00 C ATOM 82 O GLY A 6 16.877 -10.949 -24.428 1.00 0.00 O ATOM 0 H GLY A 6 13.560 -10.858 -25.232 1.00 0.00 H new ATOM 0 HA2 GLY A 6 14.788 -13.399 -24.958 1.00 0.00 H new ATOM 0 HA3 GLY A 6 15.134 -12.222 -26.209 1.00 0.00 H new ATOM 86 N GLY A 7 17.093 -13.094 -24.008 1.00 0.00 N ATOM 87 CA GLY A 7 18.425 -12.884 -23.373 1.00 0.00 C ATOM 88 C GLY A 7 18.242 -12.297 -21.972 1.00 0.00 C ATOM 89 O GLY A 7 19.075 -11.556 -21.488 1.00 0.00 O ATOM 0 H GLY A 7 16.770 -14.061 -24.028 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.964 -13.830 -23.314 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.028 -12.212 -23.984 1.00 0.00 H new ATOM 93 N ALA A 8 17.160 -12.615 -21.315 1.00 0.00 N ATOM 94 CA ALA A 8 16.935 -12.066 -19.948 1.00 0.00 C ATOM 95 C ALA A 8 17.690 -12.910 -18.923 1.00 0.00 C ATOM 96 O ALA A 8 17.392 -14.070 -18.722 1.00 0.00 O ATOM 97 CB ALA A 8 15.441 -12.100 -19.614 1.00 0.00 C ATOM 0 H ALA A 8 16.424 -13.229 -21.664 1.00 0.00 H new ATOM 0 HA ALA A 8 17.295 -11.038 -19.917 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.283 -11.697 -18.614 1.00 0.00 H new ATOM 0 HB2 ALA A 8 14.892 -11.498 -20.338 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.083 -13.129 -19.652 1.00 0.00 H new ATOM 103 N ALA A 9 18.650 -12.334 -18.252 1.00 0.00 N ATOM 104 CA ALA A 9 19.390 -13.112 -17.223 1.00 0.00 C ATOM 105 C ALA A 9 18.380 -13.592 -16.182 1.00 0.00 C ATOM 106 O ALA A 9 18.496 -14.671 -15.635 1.00 0.00 O ATOM 107 CB ALA A 9 20.439 -12.220 -16.555 1.00 0.00 C ATOM 0 H ALA A 9 18.951 -11.367 -18.371 1.00 0.00 H new ATOM 0 HA ALA A 9 19.898 -13.961 -17.680 1.00 0.00 H new ATOM 0 HB1 ALA A 9 20.979 -12.794 -15.802 1.00 0.00 H new ATOM 0 HB2 ALA A 9 21.140 -11.858 -17.307 1.00 0.00 H new ATOM 0 HB3 ALA A 9 19.946 -11.372 -16.080 1.00 0.00 H new ATOM 113 N ARG A 10 17.378 -12.796 -15.924 1.00 0.00 N ATOM 114 CA ARG A 10 16.334 -13.190 -14.942 1.00 0.00 C ATOM 115 C ARG A 10 15.048 -13.515 -15.707 1.00 0.00 C ATOM 116 O ARG A 10 14.009 -12.925 -15.487 1.00 0.00 O ATOM 117 CB ARG A 10 16.087 -12.027 -13.977 1.00 0.00 C ATOM 118 CG ARG A 10 14.981 -12.397 -12.989 1.00 0.00 C ATOM 119 CD ARG A 10 13.871 -11.349 -13.065 1.00 0.00 C ATOM 120 NE ARG A 10 14.312 -10.102 -12.373 1.00 0.00 N ATOM 121 CZ ARG A 10 13.660 -8.968 -12.518 1.00 0.00 C ATOM 122 NH1 ARG A 10 12.591 -8.875 -13.279 1.00 0.00 N ATOM 123 NH2 ARG A 10 14.085 -7.906 -11.891 1.00 0.00 N ATOM 0 H ARG A 10 17.239 -11.883 -16.356 1.00 0.00 H new ATOM 0 HA ARG A 10 16.655 -14.062 -14.373 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.004 -11.790 -13.438 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.805 -11.134 -14.535 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.583 -13.384 -13.223 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.382 -12.447 -11.977 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.631 -11.134 -14.106 1.00 0.00 H new ATOM 0 HD3 ARG A 10 12.962 -11.733 -12.601 1.00 0.00 H new ATOM 0 HE ARG A 10 15.137 -10.129 -11.774 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.246 -9.696 -13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.107 -7.982 -13.371 1.00 0.00 H new ATOM 0 HH21 ARG A 10 14.913 -7.961 -11.298 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.590 -7.020 -11.994 1.00 0.00 H new ATOM 137 N CYS A 11 15.116 -14.444 -16.621 1.00 0.00 N ATOM 138 CA CYS A 11 13.905 -14.799 -17.409 1.00 0.00 C ATOM 139 C CYS A 11 12.785 -15.242 -16.467 1.00 0.00 C ATOM 140 O CYS A 11 11.643 -14.856 -16.622 1.00 0.00 O ATOM 141 CB CYS A 11 14.241 -15.943 -18.369 1.00 0.00 C ATOM 142 SG CYS A 11 12.772 -16.375 -19.334 1.00 0.00 S ATOM 0 H CYS A 11 15.957 -14.971 -16.855 1.00 0.00 H new ATOM 0 HA CYS A 11 13.576 -13.927 -17.975 1.00 0.00 H new ATOM 0 HB2 CYS A 11 15.052 -15.647 -19.035 1.00 0.00 H new ATOM 0 HB3 CYS A 11 14.589 -16.811 -17.809 1.00 0.00 H new ATOM 147 N GLN A 12 13.098 -16.054 -15.497 1.00 0.00 N ATOM 148 CA GLN A 12 12.048 -16.523 -14.552 1.00 0.00 C ATOM 149 C GLN A 12 12.496 -16.285 -13.108 1.00 0.00 C ATOM 150 O GLN A 12 13.671 -16.158 -12.824 1.00 0.00 O ATOM 151 CB GLN A 12 11.804 -18.016 -14.772 1.00 0.00 C ATOM 152 CG GLN A 12 11.250 -18.242 -16.180 1.00 0.00 C ATOM 153 CD GLN A 12 11.053 -19.740 -16.418 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.588 -20.558 -15.696 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.301 -20.138 -17.408 1.00 0.00 N ATOM 0 H GLN A 12 14.036 -16.413 -15.318 1.00 0.00 H new ATOM 0 HA GLN A 12 11.128 -15.968 -14.733 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.734 -18.570 -14.643 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.102 -18.394 -14.029 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.302 -17.717 -16.298 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.936 -17.832 -16.922 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.851 -19.452 -18.015 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.163 -21.135 -17.575 1.00 0.00 H new ATOM 164 N VAL A 13 11.566 -16.234 -12.194 1.00 0.00 N ATOM 165 CA VAL A 13 11.928 -16.014 -10.764 1.00 0.00 C ATOM 166 C VAL A 13 11.284 -17.110 -9.914 1.00 0.00 C ATOM 167 O VAL A 13 10.299 -17.706 -10.299 1.00 0.00 O ATOM 168 CB VAL A 13 11.410 -14.648 -10.310 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.945 -13.563 -11.243 1.00 0.00 C ATOM 170 CG2 VAL A 13 9.880 -14.644 -10.347 1.00 0.00 C ATOM 0 H VAL A 13 10.568 -16.336 -12.376 1.00 0.00 H new ATOM 0 HA VAL A 13 13.011 -16.045 -10.649 1.00 0.00 H new ATOM 0 HB VAL A 13 11.749 -14.451 -9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.576 -12.590 -10.919 1.00 0.00 H new ATOM 0 HG12 VAL A 13 13.035 -13.565 -11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.607 -13.759 -12.261 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.511 -13.671 -10.024 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.540 -14.841 -11.364 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.498 -15.417 -9.680 1.00 0.00 H new ATOM 180 N THR A 14 11.828 -17.380 -8.760 1.00 0.00 N ATOM 181 CA THR A 14 11.235 -18.439 -7.898 1.00 0.00 C ATOM 182 C THR A 14 9.915 -17.931 -7.318 1.00 0.00 C ATOM 183 O THR A 14 9.839 -16.840 -6.788 1.00 0.00 O ATOM 184 CB THR A 14 12.201 -18.773 -6.758 1.00 0.00 C ATOM 185 OG1 THR A 14 13.468 -19.121 -7.300 1.00 0.00 O ATOM 186 CG2 THR A 14 11.650 -19.946 -5.947 1.00 0.00 C ATOM 0 H THR A 14 12.652 -16.916 -8.379 1.00 0.00 H new ATOM 0 HA THR A 14 11.055 -19.336 -8.490 1.00 0.00 H new ATOM 0 HB THR A 14 12.310 -17.905 -6.107 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.088 -19.333 -6.572 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.339 -20.183 -5.136 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.679 -19.677 -5.532 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.539 -20.816 -6.594 1.00 0.00 H new ATOM 194 N LEU A 15 8.874 -18.709 -7.417 1.00 0.00 N ATOM 195 CA LEU A 15 7.562 -18.263 -6.872 1.00 0.00 C ATOM 196 C LEU A 15 7.707 -17.976 -5.377 1.00 0.00 C ATOM 197 O LEU A 15 7.148 -17.029 -4.859 1.00 0.00 O ATOM 198 CB LEU A 15 6.523 -19.368 -7.084 1.00 0.00 C ATOM 199 CG LEU A 15 5.150 -18.871 -6.632 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.620 -17.849 -7.639 1.00 0.00 C ATOM 201 CD2 LEU A 15 4.182 -20.053 -6.552 1.00 0.00 C ATOM 0 H LEU A 15 8.875 -19.632 -7.851 1.00 0.00 H new ATOM 0 HA LEU A 15 7.239 -17.358 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.490 -19.654 -8.135 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.803 -20.258 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 15 5.238 -18.404 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.641 -17.495 -7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.309 -17.007 -7.699 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.532 -18.317 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.202 -19.700 -6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.095 -20.519 -7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.558 -20.783 -5.836 1.00 0.00 H new ATOM 213 N ARG A 16 8.453 -18.788 -4.681 1.00 0.00 N ATOM 214 CA ARG A 16 8.637 -18.566 -3.219 1.00 0.00 C ATOM 215 C ARG A 16 9.280 -17.195 -2.980 1.00 0.00 C ATOM 216 O ARG A 16 8.855 -16.441 -2.128 1.00 0.00 O ATOM 217 CB ARG A 16 9.552 -19.658 -2.663 1.00 0.00 C ATOM 218 CG ARG A 16 9.673 -19.505 -1.144 1.00 0.00 C ATOM 219 CD ARG A 16 10.630 -20.565 -0.583 1.00 0.00 C ATOM 220 NE ARG A 16 10.055 -21.933 -0.797 1.00 0.00 N ATOM 221 CZ ARG A 16 10.273 -22.626 -1.900 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.023 -22.173 -2.876 1.00 0.00 N ATOM 223 NH2 ARG A 16 9.729 -23.806 -2.019 1.00 0.00 N ATOM 0 H ARG A 16 8.944 -19.597 -5.062 1.00 0.00 H new ATOM 0 HA ARG A 16 7.669 -18.600 -2.719 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.151 -20.642 -2.908 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.537 -19.591 -3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.038 -18.508 -0.899 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.692 -19.608 -0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.600 -20.488 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.795 -20.392 0.480 1.00 0.00 H new ATOM 0 HE ARG A 16 9.475 -22.343 -0.065 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.462 -21.255 -2.798 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.168 -22.738 -3.713 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.147 -24.178 -1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.885 -24.357 -2.863 1.00 0.00 H new ATOM 237 N ASP A 17 10.317 -16.875 -3.710 1.00 0.00 N ATOM 238 CA ASP A 17 11.002 -15.564 -3.507 1.00 0.00 C ATOM 239 C ASP A 17 10.047 -14.401 -3.791 1.00 0.00 C ATOM 240 O ASP A 17 9.863 -13.527 -2.968 1.00 0.00 O ATOM 241 CB ASP A 17 12.199 -15.475 -4.458 1.00 0.00 C ATOM 242 CG ASP A 17 13.021 -14.227 -4.130 1.00 0.00 C ATOM 243 OD1 ASP A 17 13.842 -14.301 -3.232 1.00 0.00 O ATOM 244 OD2 ASP A 17 12.813 -13.218 -4.784 1.00 0.00 O ATOM 0 H ASP A 17 10.719 -17.465 -4.438 1.00 0.00 H new ATOM 0 HA ASP A 17 11.333 -15.497 -2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.819 -16.367 -4.364 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.854 -15.435 -5.491 1.00 0.00 H new ATOM 249 N LEU A 18 9.448 -14.372 -4.948 1.00 0.00 N ATOM 250 CA LEU A 18 8.520 -13.251 -5.273 1.00 0.00 C ATOM 251 C LEU A 18 7.354 -13.241 -4.284 1.00 0.00 C ATOM 252 O LEU A 18 6.970 -12.208 -3.773 1.00 0.00 O ATOM 253 CB LEU A 18 7.978 -13.426 -6.694 1.00 0.00 C ATOM 254 CG LEU A 18 8.954 -12.813 -7.705 1.00 0.00 C ATOM 255 CD1 LEU A 18 8.890 -11.287 -7.613 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.379 -13.280 -7.401 1.00 0.00 C ATOM 0 H LEU A 18 9.559 -15.073 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 18 9.062 -12.308 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.835 -14.485 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.002 -12.948 -6.782 1.00 0.00 H new ATOM 0 HG LEU A 18 8.677 -13.133 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.584 -10.850 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.877 -10.951 -7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.164 -10.971 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.068 -12.841 -8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.658 -12.965 -6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.428 -14.367 -7.468 1.00 0.00 H new ATOM 268 N PHE A 19 6.791 -14.383 -4.009 1.00 0.00 N ATOM 269 CA PHE A 19 5.653 -14.441 -3.052 1.00 0.00 C ATOM 270 C PHE A 19 6.124 -14.041 -1.652 1.00 0.00 C ATOM 271 O PHE A 19 5.498 -13.243 -0.982 1.00 0.00 O ATOM 272 CB PHE A 19 5.090 -15.862 -3.027 1.00 0.00 C ATOM 273 CG PHE A 19 4.063 -15.984 -1.928 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.724 -15.660 -2.174 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.457 -16.425 -0.660 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.777 -15.778 -1.150 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.512 -16.543 0.364 1.00 0.00 C ATOM 278 CZ PHE A 19 2.171 -16.219 0.119 1.00 0.00 C ATOM 0 H PHE A 19 7.070 -15.280 -4.406 1.00 0.00 H new ATOM 0 HA PHE A 19 4.876 -13.746 -3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.637 -16.101 -3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.895 -16.579 -2.867 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.422 -15.319 -3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.491 -16.674 -0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.743 -15.529 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.816 -16.884 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.441 -16.310 0.910 1.00 0.00 H new ATOM 288 N ASP A 20 7.223 -14.584 -1.203 1.00 0.00 N ATOM 289 CA ASP A 20 7.724 -14.228 0.156 1.00 0.00 C ATOM 290 C ASP A 20 7.933 -12.716 0.242 1.00 0.00 C ATOM 291 O ASP A 20 7.624 -12.091 1.237 1.00 0.00 O ATOM 292 CB ASP A 20 9.053 -14.944 0.410 1.00 0.00 C ATOM 293 CG ASP A 20 9.475 -14.740 1.866 1.00 0.00 C ATOM 294 OD1 ASP A 20 9.009 -15.490 2.708 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.258 -13.838 2.114 1.00 0.00 O ATOM 0 H ASP A 20 7.794 -15.256 -1.716 1.00 0.00 H new ATOM 0 HA ASP A 20 6.996 -14.536 0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.951 -16.008 0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.821 -14.556 -0.260 1.00 0.00 H new ATOM 300 N ARG A 21 8.442 -12.119 -0.801 1.00 0.00 N ATOM 301 CA ARG A 21 8.655 -10.645 -0.789 1.00 0.00 C ATOM 302 C ARG A 21 7.294 -9.942 -0.821 1.00 0.00 C ATOM 303 O ARG A 21 7.076 -8.946 -0.160 1.00 0.00 O ATOM 304 CB ARG A 21 9.479 -10.250 -2.019 1.00 0.00 C ATOM 305 CG ARG A 21 10.892 -10.824 -1.884 1.00 0.00 C ATOM 306 CD ARG A 21 11.711 -10.485 -3.134 1.00 0.00 C ATOM 307 NE ARG A 21 12.037 -9.028 -3.145 1.00 0.00 N ATOM 308 CZ ARG A 21 12.887 -8.506 -2.284 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.497 -9.240 -1.379 1.00 0.00 N ATOM 310 NH2 ARG A 21 13.136 -7.226 -2.336 1.00 0.00 N ATOM 0 H ARG A 21 8.720 -12.590 -1.662 1.00 0.00 H new ATOM 0 HA ARG A 21 9.190 -10.349 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.005 -10.627 -2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.522 -9.165 -2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.377 -10.415 -0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.844 -11.905 -1.751 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.629 -11.073 -3.149 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.149 -10.748 -4.030 1.00 0.00 H new ATOM 0 HE ARG A 21 11.592 -8.423 -3.835 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.317 -10.243 -1.330 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.150 -8.806 -0.726 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.675 -6.645 -3.036 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.791 -6.807 -1.676 1.00 0.00 H new ATOM 324 N ALA A 22 6.383 -10.461 -1.595 1.00 0.00 N ATOM 325 CA ALA A 22 5.030 -9.839 -1.691 1.00 0.00 C ATOM 326 C ALA A 22 4.295 -9.978 -0.355 1.00 0.00 C ATOM 327 O ALA A 22 3.548 -9.106 0.045 1.00 0.00 O ATOM 328 CB ALA A 22 4.221 -10.537 -2.791 1.00 0.00 C ATOM 0 H ALA A 22 6.516 -11.294 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 22 5.141 -8.782 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.233 -10.082 -2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.737 -10.431 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.117 -11.595 -2.550 1.00 0.00 H new ATOM 334 N VAL A 23 4.500 -11.061 0.341 1.00 0.00 N ATOM 335 CA VAL A 23 3.810 -11.247 1.649 1.00 0.00 C ATOM 336 C VAL A 23 4.360 -10.241 2.661 1.00 0.00 C ATOM 337 O VAL A 23 3.625 -9.631 3.412 1.00 0.00 O ATOM 338 CB VAL A 23 4.059 -12.670 2.148 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.388 -12.866 3.509 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.476 -13.665 1.145 1.00 0.00 C ATOM 0 H VAL A 23 5.115 -11.825 0.062 1.00 0.00 H new ATOM 0 HA VAL A 23 2.739 -11.086 1.529 1.00 0.00 H new ATOM 0 HB VAL A 23 5.132 -12.836 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.568 -13.882 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.802 -12.156 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.315 -12.700 3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.651 -14.682 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.404 -13.495 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.956 -13.529 0.176 1.00 0.00 H new ATOM 350 N VAL A 24 5.650 -10.054 2.673 1.00 0.00 N ATOM 351 CA VAL A 24 6.255 -9.078 3.620 1.00 0.00 C ATOM 352 C VAL A 24 5.994 -7.657 3.116 1.00 0.00 C ATOM 353 O VAL A 24 5.746 -6.747 3.881 1.00 0.00 O ATOM 354 CB VAL A 24 7.762 -9.319 3.716 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.404 -8.214 4.555 1.00 0.00 C ATOM 356 CG2 VAL A 24 8.018 -10.674 4.380 1.00 0.00 C ATOM 0 H VAL A 24 6.313 -10.536 2.066 1.00 0.00 H new ATOM 0 HA VAL A 24 5.809 -9.204 4.606 1.00 0.00 H new ATOM 0 HB VAL A 24 8.195 -9.314 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.478 -8.386 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.221 -7.248 4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.972 -8.219 5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.092 -10.848 4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.584 -10.677 5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.560 -11.464 3.784 1.00 0.00 H new ATOM 366 N LEU A 25 6.057 -7.465 1.826 1.00 0.00 N ATOM 367 CA LEU A 25 5.824 -6.109 1.255 1.00 0.00 C ATOM 368 C LEU A 25 4.421 -5.621 1.620 1.00 0.00 C ATOM 369 O LEU A 25 4.205 -4.454 1.880 1.00 0.00 O ATOM 370 CB LEU A 25 5.956 -6.174 -0.267 1.00 0.00 C ATOM 371 CG LEU A 25 5.854 -4.764 -0.846 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.109 -3.971 -0.476 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.737 -4.847 -2.368 1.00 0.00 C ATOM 0 H LEU A 25 6.261 -8.193 1.141 1.00 0.00 H new ATOM 0 HA LEU A 25 6.561 -5.417 1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.910 -6.623 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.173 -6.808 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 25 4.974 -4.266 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.038 -2.964 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.196 -3.913 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.988 -4.469 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.664 -3.842 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.618 -5.344 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.845 -5.415 -2.634 1.00 0.00 H new ATOM 385 N SER A 26 3.463 -6.505 1.631 1.00 0.00 N ATOM 386 CA SER A 26 2.070 -6.095 1.966 1.00 0.00 C ATOM 387 C SER A 26 2.017 -5.503 3.377 1.00 0.00 C ATOM 388 O SER A 26 1.270 -4.582 3.644 1.00 0.00 O ATOM 389 CB SER A 26 1.152 -7.311 1.898 1.00 0.00 C ATOM 390 OG SER A 26 1.305 -7.945 0.634 1.00 0.00 O ATOM 0 H SER A 26 3.584 -7.496 1.422 1.00 0.00 H new ATOM 0 HA SER A 26 1.742 -5.342 1.250 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.394 -8.009 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.115 -7.007 2.042 1.00 0.00 H new ATOM 0 HG SER A 26 2.119 -8.490 0.638 1.00 0.00 H new ATOM 396 N HIS A 27 2.793 -6.026 4.287 1.00 0.00 N ATOM 397 CA HIS A 27 2.774 -5.494 5.676 1.00 0.00 C ATOM 398 C HIS A 27 3.404 -4.105 5.704 1.00 0.00 C ATOM 399 O HIS A 27 3.029 -3.260 6.492 1.00 0.00 O ATOM 400 CB HIS A 27 3.562 -6.430 6.594 1.00 0.00 C ATOM 401 CG HIS A 27 3.469 -5.934 8.011 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.272 -5.910 8.710 1.00 0.00 N ATOM 403 CD2 HIS A 27 4.416 -5.440 8.874 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.527 -5.416 9.935 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.819 -5.113 10.088 1.00 0.00 N ATOM 0 H HIS A 27 3.439 -6.799 4.127 1.00 0.00 H new ATOM 0 HA HIS A 27 1.742 -5.429 6.022 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.166 -7.443 6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.605 -6.473 6.280 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.465 -5.323 8.645 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.778 -5.281 10.702 1.00 0.00 H new ATOM 0 HE2 HIS A 27 4.271 -4.725 10.916 1.00 0.00 H new ATOM 413 N TYR A 28 4.373 -3.862 4.868 1.00 0.00 N ATOM 414 CA TYR A 28 5.029 -2.530 4.878 1.00 0.00 C ATOM 415 C TYR A 28 3.976 -1.447 4.643 1.00 0.00 C ATOM 416 O TYR A 28 3.923 -0.458 5.345 1.00 0.00 O ATOM 417 CB TYR A 28 6.080 -2.466 3.770 1.00 0.00 C ATOM 418 CG TYR A 28 7.019 -1.310 4.027 1.00 0.00 C ATOM 419 CD1 TYR A 28 8.035 -1.437 4.981 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.880 -0.115 3.308 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.912 -0.373 5.219 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.759 0.950 3.547 1.00 0.00 C ATOM 423 CZ TYR A 28 8.774 0.820 4.502 1.00 0.00 C ATOM 424 OH TYR A 28 9.639 1.870 4.737 1.00 0.00 O ATOM 0 H TYR A 28 4.736 -4.525 4.183 1.00 0.00 H new ATOM 0 HA TYR A 28 5.512 -2.370 5.842 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.640 -3.401 3.732 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.595 -2.345 2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.142 -2.358 5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.097 -0.015 2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.695 -0.473 5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.653 1.872 2.994 1.00 0.00 H new ATOM 0 HH TYR A 28 9.406 2.623 4.155 1.00 0.00 H new ATOM 434 N ILE A 29 3.129 -1.634 3.668 1.00 0.00 N ATOM 435 CA ILE A 29 2.072 -0.620 3.392 1.00 0.00 C ATOM 436 C ILE A 29 1.198 -0.459 4.629 1.00 0.00 C ATOM 437 O ILE A 29 0.670 0.603 4.894 1.00 0.00 O ATOM 438 CB ILE A 29 1.201 -1.086 2.229 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.061 -1.261 0.982 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.116 -0.042 1.955 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.744 -2.612 0.350 1.00 0.00 C ATOM 0 H ILE A 29 3.123 -2.446 3.050 1.00 0.00 H new ATOM 0 HA ILE A 29 2.542 0.330 3.138 1.00 0.00 H new ATOM 0 HB ILE A 29 0.736 -2.038 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 29 1.864 -0.457 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.118 -1.205 1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.507 -0.374 1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.502 0.083 2.844 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.583 0.910 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.354 -2.748 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.962 -3.407 1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.689 -2.648 0.078 1.00 0.00 H new ATOM 453 N HIS A 30 1.044 -1.502 5.398 1.00 0.00 N ATOM 454 CA HIS A 30 0.210 -1.386 6.619 1.00 0.00 C ATOM 455 C HIS A 30 0.809 -0.295 7.501 1.00 0.00 C ATOM 456 O HIS A 30 0.119 0.581 7.983 1.00 0.00 O ATOM 457 CB HIS A 30 0.204 -2.718 7.373 1.00 0.00 C ATOM 458 CG HIS A 30 -0.749 -2.631 8.532 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.326 -2.310 9.813 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.106 -2.820 8.622 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.410 -2.315 10.611 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.521 -2.619 9.936 1.00 0.00 N ATOM 0 H HIS A 30 1.457 -2.420 5.233 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.816 -1.134 6.352 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.092 -3.526 6.704 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.207 -2.951 7.730 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.753 -3.084 7.799 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.384 -2.099 11.669 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.470 -2.689 10.304 1.00 0.00 H new ATOM 470 N ASN A 31 2.100 -0.331 7.700 1.00 0.00 N ATOM 471 CA ASN A 31 2.751 0.714 8.535 1.00 0.00 C ATOM 472 C ASN A 31 2.612 2.067 7.836 1.00 0.00 C ATOM 473 O ASN A 31 2.311 3.066 8.457 1.00 0.00 O ATOM 474 CB ASN A 31 4.234 0.380 8.710 1.00 0.00 C ATOM 475 CG ASN A 31 4.375 -0.924 9.495 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.442 -1.362 10.139 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.509 -1.569 9.470 1.00 0.00 N ATOM 0 H ASN A 31 2.729 -1.039 7.320 1.00 0.00 H new ATOM 0 HA ASN A 31 2.274 0.753 9.514 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.713 0.284 7.736 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.740 1.190 9.236 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.612 -2.440 9.991 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.293 -1.202 8.930 1.00 0.00 H new ATOM 484 N LEU A 32 2.824 2.109 6.546 1.00 0.00 N ATOM 485 CA LEU A 32 2.693 3.405 5.821 1.00 0.00 C ATOM 486 C LEU A 32 1.269 3.929 5.981 1.00 0.00 C ATOM 487 O LEU A 32 1.052 4.988 6.520 1.00 0.00 O ATOM 488 CB LEU A 32 2.989 3.198 4.334 1.00 0.00 C ATOM 489 CG LEU A 32 4.377 2.581 4.157 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.762 2.638 2.686 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.399 3.369 4.968 1.00 0.00 C ATOM 0 H LEU A 32 3.080 1.308 5.968 1.00 0.00 H new ATOM 0 HA LEU A 32 3.401 4.123 6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.234 2.548 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.936 4.151 3.808 1.00 0.00 H new ATOM 0 HG LEU A 32 4.360 1.547 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.751 2.200 2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.034 2.079 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.777 3.676 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.386 2.925 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.418 4.403 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.125 3.343 6.023 1.00 0.00 H new ATOM 503 N SER A 33 0.296 3.193 5.526 1.00 0.00 N ATOM 504 CA SER A 33 -1.111 3.665 5.657 1.00 0.00 C ATOM 505 C SER A 33 -1.457 3.873 7.133 1.00 0.00 C ATOM 506 O SER A 33 -2.166 4.793 7.490 1.00 0.00 O ATOM 507 CB SER A 33 -2.053 2.621 5.060 1.00 0.00 C ATOM 508 OG SER A 33 -3.378 3.135 5.057 1.00 0.00 O ATOM 0 H SER A 33 0.412 2.288 5.070 1.00 0.00 H new ATOM 0 HA SER A 33 -1.222 4.610 5.126 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.744 2.373 4.045 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.009 1.700 5.641 1.00 0.00 H new ATOM 0 HG SER A 33 -3.360 4.087 5.287 1.00 0.00 H new ATOM 514 N SER A 34 -0.974 3.021 7.994 1.00 0.00 N ATOM 515 CA SER A 34 -1.290 3.170 9.442 1.00 0.00 C ATOM 516 C SER A 34 -0.679 4.460 9.994 1.00 0.00 C ATOM 517 O SER A 34 -1.373 5.315 10.508 1.00 0.00 O ATOM 518 CB SER A 34 -0.729 1.974 10.211 1.00 0.00 C ATOM 519 OG SER A 34 -1.123 2.065 11.574 1.00 0.00 O ATOM 0 H SER A 34 -0.375 2.230 7.758 1.00 0.00 H new ATOM 0 HA SER A 34 -2.373 3.214 9.562 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.094 1.044 9.776 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.358 1.956 10.135 1.00 0.00 H new ATOM 0 HG SER A 34 -0.766 1.298 12.070 1.00 0.00 H new ATOM 525 N GLU A 35 0.615 4.605 9.908 1.00 0.00 N ATOM 526 CA GLU A 35 1.264 5.834 10.446 1.00 0.00 C ATOM 527 C GLU A 35 0.938 7.047 9.569 1.00 0.00 C ATOM 528 O GLU A 35 0.683 8.125 10.065 1.00 0.00 O ATOM 529 CB GLU A 35 2.779 5.629 10.493 1.00 0.00 C ATOM 530 CG GLU A 35 3.112 4.527 11.502 1.00 0.00 C ATOM 531 CD GLU A 35 4.629 4.368 11.606 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.325 4.968 10.804 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.070 3.647 12.486 1.00 0.00 O ATOM 0 H GLU A 35 1.250 3.926 9.489 1.00 0.00 H new ATOM 0 HA GLU A 35 0.883 6.020 11.450 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.151 5.357 9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.274 6.558 10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.695 4.775 12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.658 3.586 11.191 1.00 0.00 H new ATOM 540 N MET A 36 0.949 6.891 8.275 1.00 0.00 N ATOM 541 CA MET A 36 0.645 8.056 7.394 1.00 0.00 C ATOM 542 C MET A 36 -0.725 8.621 7.756 1.00 0.00 C ATOM 543 O MET A 36 -0.905 9.817 7.866 1.00 0.00 O ATOM 544 CB MET A 36 0.636 7.609 5.932 1.00 0.00 C ATOM 545 CG MET A 36 0.514 8.826 5.023 1.00 0.00 C ATOM 546 SD MET A 36 -0.989 8.688 4.026 1.00 0.00 S ATOM 547 CE MET A 36 -0.272 7.693 2.695 1.00 0.00 C ATOM 0 H MET A 36 1.153 6.017 7.791 1.00 0.00 H new ATOM 0 HA MET A 36 1.408 8.822 7.534 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.551 7.063 5.703 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.195 6.927 5.756 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.484 9.737 5.620 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.387 8.898 4.375 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.966 6.899 2.420 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.083 8.327 1.828 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.666 7.253 3.034 1.00 0.00 H new ATOM 557 N PHE A 37 -1.695 7.771 7.945 1.00 0.00 N ATOM 558 CA PHE A 37 -3.047 8.269 8.302 1.00 0.00 C ATOM 559 C PHE A 37 -3.034 8.827 9.725 1.00 0.00 C ATOM 560 O PHE A 37 -3.577 9.877 9.991 1.00 0.00 O ATOM 561 CB PHE A 37 -4.063 7.131 8.217 1.00 0.00 C ATOM 562 CG PHE A 37 -5.406 7.609 8.730 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.797 8.948 8.558 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.258 6.714 9.385 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.038 9.381 9.041 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.499 7.149 9.866 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.888 8.482 9.694 1.00 0.00 C ATOM 0 H PHE A 37 -1.609 6.758 7.868 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.327 9.057 7.603 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.157 6.790 7.186 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.720 6.279 8.805 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.141 9.642 8.054 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.958 5.685 9.520 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.339 10.410 8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.156 6.456 10.370 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.845 8.817 10.066 1.00 0.00 H new ATOM 577 N SER A 38 -2.430 8.127 10.648 1.00 0.00 N ATOM 578 CA SER A 38 -2.402 8.622 12.053 1.00 0.00 C ATOM 579 C SER A 38 -1.720 9.988 12.109 1.00 0.00 C ATOM 580 O SER A 38 -2.161 10.879 12.806 1.00 0.00 O ATOM 581 CB SER A 38 -1.637 7.632 12.931 1.00 0.00 C ATOM 582 OG SER A 38 -1.771 8.015 14.294 1.00 0.00 O ATOM 0 H SER A 38 -1.957 7.237 10.490 1.00 0.00 H new ATOM 0 HA SER A 38 -3.424 8.717 12.419 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.024 6.623 12.785 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.585 7.614 12.648 1.00 0.00 H new ATOM 0 HG SER A 38 -1.283 7.382 14.861 1.00 0.00 H new ATOM 588 N GLU A 39 -0.652 10.171 11.381 1.00 0.00 N ATOM 589 CA GLU A 39 0.031 11.493 11.409 1.00 0.00 C ATOM 590 C GLU A 39 -0.939 12.560 10.908 1.00 0.00 C ATOM 591 O GLU A 39 -1.029 13.639 11.459 1.00 0.00 O ATOM 592 CB GLU A 39 1.268 11.451 10.509 1.00 0.00 C ATOM 593 CG GLU A 39 2.334 10.555 11.145 1.00 0.00 C ATOM 594 CD GLU A 39 3.587 10.552 10.267 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.522 11.087 9.173 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.591 10.014 10.706 1.00 0.00 O ATOM 0 H GLU A 39 -0.227 9.470 10.774 1.00 0.00 H new ATOM 0 HA GLU A 39 0.342 11.729 12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.000 11.071 9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.662 12.458 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.578 10.915 12.144 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.952 9.540 11.256 1.00 0.00 H new ATOM 603 N PHE A 40 -1.677 12.263 9.874 1.00 0.00 N ATOM 604 CA PHE A 40 -2.651 13.260 9.353 1.00 0.00 C ATOM 605 C PHE A 40 -3.843 13.356 10.305 1.00 0.00 C ATOM 606 O PHE A 40 -4.263 14.434 10.677 1.00 0.00 O ATOM 607 CB PHE A 40 -3.144 12.836 7.969 1.00 0.00 C ATOM 608 CG PHE A 40 -4.098 13.884 7.450 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.602 15.051 6.859 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.480 13.693 7.571 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.487 16.028 6.387 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.364 14.669 7.101 1.00 0.00 C ATOM 613 CZ PHE A 40 -5.869 15.836 6.509 1.00 0.00 C ATOM 0 H PHE A 40 -1.647 11.377 9.370 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.160 14.230 9.279 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.301 12.722 7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.642 11.868 8.026 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.536 15.198 6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.863 12.792 8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.104 16.928 5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.430 14.522 7.195 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.553 16.589 6.146 1.00 0.00 H new ATOM 623 N ASP A 41 -4.411 12.229 10.661 1.00 0.00 N ATOM 624 CA ASP A 41 -5.608 12.205 11.555 1.00 0.00 C ATOM 625 C ASP A 41 -5.410 13.121 12.767 1.00 0.00 C ATOM 626 O ASP A 41 -6.303 13.844 13.153 1.00 0.00 O ATOM 627 CB ASP A 41 -5.825 10.768 12.038 1.00 0.00 C ATOM 628 CG ASP A 41 -7.219 10.628 12.652 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.166 10.490 11.896 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.316 10.660 13.868 1.00 0.00 O ATOM 0 H ASP A 41 -4.088 11.309 10.363 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.474 12.561 10.997 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.714 10.075 11.204 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.066 10.504 12.775 1.00 0.00 H new ATOM 635 N LYS A 42 -4.260 13.106 13.374 1.00 0.00 N ATOM 636 CA LYS A 42 -4.046 13.991 14.553 1.00 0.00 C ATOM 637 C LYS A 42 -3.818 15.437 14.093 1.00 0.00 C ATOM 638 O LYS A 42 -4.303 16.374 14.693 1.00 0.00 O ATOM 639 CB LYS A 42 -2.827 13.508 15.342 1.00 0.00 C ATOM 640 CG LYS A 42 -2.989 12.024 15.678 1.00 0.00 C ATOM 641 CD LYS A 42 -4.235 11.819 16.543 1.00 0.00 C ATOM 642 CE LYS A 42 -5.236 10.947 15.786 1.00 0.00 C ATOM 643 NZ LYS A 42 -6.516 10.884 16.547 1.00 0.00 N ATOM 0 H LYS A 42 -3.464 12.526 13.110 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.931 13.955 15.188 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.919 13.662 14.759 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.720 14.089 16.258 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.073 11.441 14.761 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.106 11.663 16.205 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.963 11.346 17.486 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.685 12.781 16.787 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.412 11.357 14.791 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.831 9.944 15.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.299 10.679 15.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.457 10.133 17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.687 11.797 17.016 1.00 0.00 H new ATOM 657 N ARG A 43 -3.068 15.629 13.043 1.00 0.00 N ATOM 658 CA ARG A 43 -2.796 17.015 12.562 1.00 0.00 C ATOM 659 C ARG A 43 -4.069 17.698 12.052 1.00 0.00 C ATOM 660 O ARG A 43 -4.210 18.901 12.156 1.00 0.00 O ATOM 661 CB ARG A 43 -1.762 16.970 11.436 1.00 0.00 C ATOM 662 CG ARG A 43 -0.395 16.604 12.017 1.00 0.00 C ATOM 663 CD ARG A 43 0.667 16.712 10.923 1.00 0.00 C ATOM 664 NE ARG A 43 2.024 16.527 11.522 1.00 0.00 N ATOM 665 CZ ARG A 43 2.435 15.352 11.951 1.00 0.00 C ATOM 666 NH1 ARG A 43 1.688 14.277 11.852 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.623 15.251 12.482 1.00 0.00 N ATOM 0 H ARG A 43 -2.631 14.887 12.497 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.416 17.593 13.404 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.058 16.238 10.684 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.710 17.937 10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.149 17.269 12.845 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.418 15.591 12.418 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.491 15.958 10.156 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.603 17.685 10.435 1.00 0.00 H new ATOM 0 HE ARG A 43 2.647 17.331 11.600 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.760 14.338 11.433 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.036 13.381 12.194 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.219 16.075 12.560 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.956 14.348 12.819 1.00 0.00 H new ATOM 681 N TYR A 44 -4.978 16.963 11.465 1.00 0.00 N ATOM 682 CA TYR A 44 -6.206 17.615 10.916 1.00 0.00 C ATOM 683 C TYR A 44 -7.492 17.090 11.570 1.00 0.00 C ATOM 684 O TYR A 44 -8.517 17.735 11.503 1.00 0.00 O ATOM 685 CB TYR A 44 -6.269 17.342 9.412 1.00 0.00 C ATOM 686 CG TYR A 44 -5.405 18.340 8.677 1.00 0.00 C ATOM 687 CD1 TYR A 44 -4.020 18.355 8.883 1.00 0.00 C ATOM 688 CD2 TYR A 44 -5.989 19.248 7.786 1.00 0.00 C ATOM 689 CE1 TYR A 44 -3.221 19.279 8.198 1.00 0.00 C ATOM 690 CE2 TYR A 44 -5.191 20.171 7.102 1.00 0.00 C ATOM 691 CZ TYR A 44 -3.807 20.187 7.308 1.00 0.00 C ATOM 692 OH TYR A 44 -3.022 21.097 6.631 1.00 0.00 O ATOM 0 H TYR A 44 -4.926 15.952 11.342 1.00 0.00 H new ATOM 0 HA TYR A 44 -6.142 18.682 11.128 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -5.929 16.328 9.202 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.299 17.411 9.063 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.568 17.654 9.570 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -7.057 19.236 7.626 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -2.153 19.291 8.356 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -5.643 20.871 6.415 1.00 0.00 H new ATOM 0 HH TYR A 44 -3.209 21.039 5.671 1.00 0.00 H new ATOM 702 N THR A 45 -7.473 15.931 12.173 1.00 0.00 N ATOM 703 CA THR A 45 -8.737 15.401 12.782 1.00 0.00 C ATOM 704 C THR A 45 -8.528 15.011 14.248 1.00 0.00 C ATOM 705 O THR A 45 -9.241 14.183 14.775 1.00 0.00 O ATOM 706 CB THR A 45 -9.203 14.173 11.996 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.558 13.016 12.499 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.856 14.345 10.517 1.00 0.00 C ATOM 0 H THR A 45 -6.653 15.333 12.272 1.00 0.00 H new ATOM 0 HA THR A 45 -9.491 16.187 12.740 1.00 0.00 H new ATOM 0 HB THR A 45 -10.282 14.066 12.104 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.766 13.280 13.012 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.189 13.469 9.961 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.354 15.233 10.127 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.777 14.456 10.407 1.00 0.00 H new ATOM 716 N HIS A 46 -7.567 15.587 14.917 1.00 0.00 N ATOM 717 CA HIS A 46 -7.350 15.222 16.349 1.00 0.00 C ATOM 718 C HIS A 46 -8.574 15.628 17.174 1.00 0.00 C ATOM 719 O HIS A 46 -8.639 16.715 17.712 1.00 0.00 O ATOM 720 CB HIS A 46 -6.114 15.943 16.888 1.00 0.00 C ATOM 721 CG HIS A 46 -6.112 15.881 18.391 1.00 0.00 C ATOM 722 ND1 HIS A 46 -5.925 14.693 19.081 1.00 0.00 N ATOM 723 CD2 HIS A 46 -6.271 16.850 19.349 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.976 14.977 20.396 1.00 0.00 C ATOM 725 NE2 HIS A 46 -6.185 16.277 20.614 1.00 0.00 N ATOM 0 H HIS A 46 -6.928 16.287 14.541 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.200 14.145 16.423 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.209 15.481 16.493 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.112 16.981 16.556 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.438 17.899 19.151 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.862 14.242 21.179 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -6.265 16.749 21.515 1.00 0.00 H new ATOM 733 N GLY A 47 -9.544 14.760 17.281 1.00 0.00 N ATOM 734 CA GLY A 47 -10.761 15.092 18.073 1.00 0.00 C ATOM 735 C GLY A 47 -11.625 16.089 17.298 1.00 0.00 C ATOM 736 O GLY A 47 -12.264 16.946 17.874 1.00 0.00 O ATOM 0 H GLY A 47 -9.545 13.834 16.853 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.331 14.186 18.279 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.476 15.515 19.036 1.00 0.00 H new ATOM 740 N ARG A 48 -11.646 15.993 15.995 1.00 0.00 N ATOM 741 CA ARG A 48 -12.468 16.948 15.200 1.00 0.00 C ATOM 742 C ARG A 48 -13.919 16.890 15.684 1.00 0.00 C ATOM 743 O ARG A 48 -14.602 17.892 15.749 1.00 0.00 O ATOM 744 CB ARG A 48 -12.409 16.580 13.719 1.00 0.00 C ATOM 745 CG ARG A 48 -12.645 17.845 12.892 1.00 0.00 C ATOM 746 CD ARG A 48 -11.314 18.564 12.682 1.00 0.00 C ATOM 747 NE ARG A 48 -11.244 19.756 13.578 1.00 0.00 N ATOM 748 CZ ARG A 48 -12.048 20.787 13.416 1.00 0.00 C ATOM 749 NH1 ARG A 48 -12.946 20.823 12.457 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.950 21.802 14.230 1.00 0.00 N ATOM 0 H ARG A 48 -11.133 15.299 15.451 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.076 17.957 15.332 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.440 16.144 13.476 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.164 15.829 13.485 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.088 17.587 11.930 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.350 18.501 13.402 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.486 17.888 12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.215 18.872 11.641 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.558 19.773 14.333 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.035 20.038 11.812 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.554 21.636 12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.258 21.790 14.979 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.566 22.607 14.117 1.00 0.00 H new ATOM 764 N GLY A 49 -14.391 15.723 16.032 1.00 0.00 N ATOM 765 CA GLY A 49 -15.795 15.599 16.521 1.00 0.00 C ATOM 766 C GLY A 49 -16.714 15.116 15.391 1.00 0.00 C ATOM 767 O GLY A 49 -17.759 14.547 15.635 1.00 0.00 O ATOM 0 H GLY A 49 -13.865 14.850 15.999 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.836 14.899 17.356 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.143 16.562 16.895 1.00 0.00 H new ATOM 771 N PHE A 50 -16.340 15.338 14.158 1.00 0.00 N ATOM 772 CA PHE A 50 -17.204 14.887 13.028 1.00 0.00 C ATOM 773 C PHE A 50 -16.588 13.669 12.320 1.00 0.00 C ATOM 774 O PHE A 50 -17.029 13.287 11.253 1.00 0.00 O ATOM 775 CB PHE A 50 -17.360 16.031 12.024 1.00 0.00 C ATOM 776 CG PHE A 50 -16.311 15.912 10.942 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.962 16.117 11.248 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.690 15.609 9.628 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.993 16.021 10.247 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.718 15.509 8.625 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.368 15.715 8.934 1.00 0.00 C ATOM 0 H PHE A 50 -15.478 15.810 13.886 1.00 0.00 H new ATOM 0 HA PHE A 50 -18.177 14.601 13.427 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.356 16.005 11.582 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.262 16.990 12.534 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.669 16.350 12.261 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.731 15.453 9.389 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.952 16.183 10.487 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -16.010 15.273 7.612 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.618 15.638 8.161 1.00 0.00 H new ATOM 791 N ILE A 51 -15.581 13.050 12.887 1.00 0.00 N ATOM 792 CA ILE A 51 -14.970 11.871 12.214 1.00 0.00 C ATOM 793 C ILE A 51 -15.271 10.602 13.017 1.00 0.00 C ATOM 794 O ILE A 51 -15.255 10.602 14.232 1.00 0.00 O ATOM 795 CB ILE A 51 -13.457 12.074 12.104 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.833 12.180 13.499 1.00 0.00 C ATOM 797 CG2 ILE A 51 -13.170 13.358 11.329 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.310 12.170 13.371 1.00 0.00 C ATOM 0 H ILE A 51 -15.161 13.310 13.779 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.392 11.765 11.214 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.025 11.220 11.582 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.163 13.096 13.989 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.163 11.349 14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.092 13.503 11.251 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.600 13.284 10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.613 14.206 11.852 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.861 12.245 14.361 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.991 11.242 12.898 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.990 13.016 12.763 1.00 0.00 H new ATOM 810 N THR A 52 -15.556 9.519 12.343 1.00 0.00 N ATOM 811 CA THR A 52 -15.863 8.249 13.060 1.00 0.00 C ATOM 812 C THR A 52 -15.035 7.108 12.462 1.00 0.00 C ATOM 813 O THR A 52 -14.906 6.985 11.260 1.00 0.00 O ATOM 814 CB THR A 52 -17.353 7.929 12.916 1.00 0.00 C ATOM 815 OG1 THR A 52 -18.119 9.038 13.364 1.00 0.00 O ATOM 816 CG2 THR A 52 -17.696 6.696 13.755 1.00 0.00 C ATOM 0 H THR A 52 -15.589 9.460 11.325 1.00 0.00 H new ATOM 0 HA THR A 52 -15.615 8.361 14.116 1.00 0.00 H new ATOM 0 HB THR A 52 -17.582 7.728 11.870 1.00 0.00 H new ATOM 0 HG1 THR A 52 -19.073 8.835 13.271 1.00 0.00 H new ATOM 0 HG21 THR A 52 -18.757 6.469 13.652 1.00 0.00 H new ATOM 0 HG22 THR A 52 -17.108 5.846 13.410 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.468 6.894 14.802 1.00 0.00 H new ATOM 824 N LYS A 53 -14.477 6.271 13.292 1.00 0.00 N ATOM 825 CA LYS A 53 -13.660 5.135 12.776 1.00 0.00 C ATOM 826 C LYS A 53 -14.524 4.221 11.902 1.00 0.00 C ATOM 827 O LYS A 53 -14.063 3.666 10.925 1.00 0.00 O ATOM 828 CB LYS A 53 -13.103 4.333 13.953 1.00 0.00 C ATOM 829 CG LYS A 53 -12.169 3.241 13.430 1.00 0.00 C ATOM 830 CD LYS A 53 -11.663 2.397 14.601 1.00 0.00 C ATOM 831 CE LYS A 53 -10.624 1.394 14.097 1.00 0.00 C ATOM 832 NZ LYS A 53 -9.297 2.063 13.992 1.00 0.00 N ATOM 0 H LYS A 53 -14.551 6.324 14.308 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.839 5.530 12.178 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -12.564 4.992 14.633 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -13.919 3.887 14.521 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.695 2.610 12.714 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.328 3.690 12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.223 3.040 15.363 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -12.495 1.871 15.070 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.562 0.545 14.778 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.923 1.002 13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.591 1.381 13.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.361 2.859 13.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.011 2.417 14.927 1.00 0.00 H new ATOM 846 N ALA A 54 -15.770 4.049 12.251 1.00 0.00 N ATOM 847 CA ALA A 54 -16.654 3.156 11.446 1.00 0.00 C ATOM 848 C ALA A 54 -16.910 3.777 10.070 1.00 0.00 C ATOM 849 O ALA A 54 -17.781 4.606 9.904 1.00 0.00 O ATOM 850 CB ALA A 54 -17.986 2.970 12.175 1.00 0.00 C ATOM 0 H ALA A 54 -16.214 4.487 13.058 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.166 2.190 11.318 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.634 2.318 11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.807 2.520 13.152 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.468 3.939 12.305 1.00 0.00 H new ATOM 856 N ILE A 55 -16.160 3.372 9.080 1.00 0.00 N ATOM 857 CA ILE A 55 -16.362 3.929 7.712 1.00 0.00 C ATOM 858 C ILE A 55 -16.602 2.800 6.711 1.00 0.00 C ATOM 859 O ILE A 55 -15.852 1.846 6.640 1.00 0.00 O ATOM 860 CB ILE A 55 -15.124 4.719 7.287 1.00 0.00 C ATOM 861 CG1 ILE A 55 -14.967 5.950 8.180 1.00 0.00 C ATOM 862 CG2 ILE A 55 -15.267 5.156 5.827 1.00 0.00 C ATOM 863 CD1 ILE A 55 -16.210 6.837 8.054 1.00 0.00 C ATOM 0 H ILE A 55 -15.416 2.679 9.160 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.231 4.586 7.729 1.00 0.00 H new ATOM 0 HB ILE A 55 -14.242 4.087 7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.829 5.644 9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.077 6.510 7.892 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.383 5.719 5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.369 4.276 5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -16.151 5.785 5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -16.097 7.714 8.691 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.327 7.154 7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -17.091 6.275 8.364 1.00 0.00 H new ATOM 875 N ASN A 56 -17.629 2.917 5.919 1.00 0.00 N ATOM 876 CA ASN A 56 -17.910 1.873 4.897 1.00 0.00 C ATOM 877 C ASN A 56 -17.863 2.509 3.503 1.00 0.00 C ATOM 878 O ASN A 56 -18.496 2.044 2.576 1.00 0.00 O ATOM 879 CB ASN A 56 -19.295 1.270 5.146 1.00 0.00 C ATOM 880 CG ASN A 56 -20.376 2.285 4.767 1.00 0.00 C ATOM 881 OD1 ASN A 56 -20.123 3.473 4.719 1.00 0.00 O ATOM 882 ND2 ASN A 56 -21.581 1.866 4.494 1.00 0.00 N ATOM 0 H ASN A 56 -18.289 3.694 5.936 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.161 1.083 4.962 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -19.416 0.359 4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.397 0.990 6.194 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -22.308 2.535 4.241 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.796 0.870 4.534 1.00 0.00 H new ATOM 889 N SER A 57 -17.120 3.576 3.348 1.00 0.00 N ATOM 890 CA SER A 57 -17.034 4.249 2.024 1.00 0.00 C ATOM 891 C SER A 57 -15.889 3.657 1.183 1.00 0.00 C ATOM 892 O SER A 57 -15.465 4.248 0.209 1.00 0.00 O ATOM 893 CB SER A 57 -16.784 5.739 2.240 1.00 0.00 C ATOM 894 OG SER A 57 -17.942 6.331 2.814 1.00 0.00 O ATOM 0 H SER A 57 -16.568 4.009 4.088 1.00 0.00 H new ATOM 0 HA SER A 57 -17.971 4.095 1.489 1.00 0.00 H new ATOM 0 HB2 SER A 57 -15.925 5.884 2.895 1.00 0.00 H new ATOM 0 HB3 SER A 57 -16.547 6.221 1.292 1.00 0.00 H new ATOM 0 HG SER A 57 -17.784 7.288 2.956 1.00 0.00 H new ATOM 900 N CYS A 58 -15.369 2.510 1.546 1.00 0.00 N ATOM 901 CA CYS A 58 -14.248 1.922 0.759 1.00 0.00 C ATOM 902 C CYS A 58 -14.714 1.583 -0.659 1.00 0.00 C ATOM 903 O CYS A 58 -15.553 0.728 -0.863 1.00 0.00 O ATOM 904 CB CYS A 58 -13.755 0.650 1.452 1.00 0.00 C ATOM 905 SG CYS A 58 -12.599 1.098 2.769 1.00 0.00 S ATOM 0 H CYS A 58 -15.672 1.960 2.350 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.438 2.648 0.699 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.598 0.097 1.865 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -13.267 -0.005 0.731 1.00 0.00 H new ATOM 910 N HIS A 59 -14.165 2.248 -1.641 1.00 0.00 N ATOM 911 CA HIS A 59 -14.558 1.972 -3.052 1.00 0.00 C ATOM 912 C HIS A 59 -14.256 0.510 -3.394 1.00 0.00 C ATOM 913 O HIS A 59 -14.990 -0.130 -4.121 1.00 0.00 O ATOM 914 CB HIS A 59 -13.768 2.887 -3.988 1.00 0.00 C ATOM 915 CG HIS A 59 -14.133 4.320 -3.715 1.00 0.00 C ATOM 916 ND1 HIS A 59 -13.430 5.104 -2.813 1.00 0.00 N ATOM 917 CD2 HIS A 59 -15.124 5.126 -4.218 1.00 0.00 C ATOM 918 CE1 HIS A 59 -14.003 6.321 -2.799 1.00 0.00 C ATOM 919 NE2 HIS A 59 -15.040 6.389 -3.639 1.00 0.00 N ATOM 0 H HIS A 59 -13.458 2.974 -1.525 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.625 2.159 -3.173 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.698 2.739 -3.841 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -13.985 2.637 -5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -15.857 4.826 -4.952 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.666 7.143 -2.184 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -15.641 7.194 -3.818 1.00 0.00 H new ATOM 927 N THR A 60 -13.180 -0.021 -2.881 1.00 0.00 N ATOM 928 CA THR A 60 -12.831 -1.440 -3.181 1.00 0.00 C ATOM 929 C THR A 60 -13.922 -2.382 -2.649 1.00 0.00 C ATOM 930 O THR A 60 -14.029 -3.514 -3.073 1.00 0.00 O ATOM 931 CB THR A 60 -11.486 -1.783 -2.537 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.573 -1.596 -1.131 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.398 -0.876 -3.117 1.00 0.00 C ATOM 0 H THR A 60 -12.527 0.466 -2.267 1.00 0.00 H new ATOM 0 HA THR A 60 -12.758 -1.567 -4.261 1.00 0.00 H new ATOM 0 HB THR A 60 -11.234 -2.823 -2.745 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.775 -1.123 -0.814 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.439 -1.119 -2.659 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.334 -1.027 -4.195 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.645 0.166 -2.911 1.00 0.00 H new ATOM 941 N SER A 61 -14.743 -1.933 -1.736 1.00 0.00 N ATOM 942 CA SER A 61 -15.820 -2.822 -1.217 1.00 0.00 C ATOM 943 C SER A 61 -16.679 -3.316 -2.389 1.00 0.00 C ATOM 944 O SER A 61 -17.265 -4.379 -2.335 1.00 0.00 O ATOM 945 CB SER A 61 -16.695 -2.040 -0.236 1.00 0.00 C ATOM 946 OG SER A 61 -17.630 -2.926 0.367 1.00 0.00 O ATOM 0 H SER A 61 -14.714 -0.997 -1.331 1.00 0.00 H new ATOM 0 HA SER A 61 -15.376 -3.676 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.075 -1.571 0.528 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.219 -1.239 -0.757 1.00 0.00 H new ATOM 0 HG SER A 61 -18.192 -2.429 0.998 1.00 0.00 H new ATOM 952 N SER A 62 -16.763 -2.548 -3.445 1.00 0.00 N ATOM 953 CA SER A 62 -17.587 -2.965 -4.617 1.00 0.00 C ATOM 954 C SER A 62 -17.156 -4.354 -5.099 1.00 0.00 C ATOM 955 O SER A 62 -17.957 -5.111 -5.612 1.00 0.00 O ATOM 956 CB SER A 62 -17.403 -1.955 -5.749 1.00 0.00 C ATOM 957 OG SER A 62 -18.302 -2.265 -6.806 1.00 0.00 O ATOM 0 H SER A 62 -16.295 -1.647 -3.545 1.00 0.00 H new ATOM 0 HA SER A 62 -18.635 -3.002 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 62 -17.587 -0.945 -5.384 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.375 -1.980 -6.111 1.00 0.00 H new ATOM 0 HG SER A 62 -18.188 -1.618 -7.533 1.00 0.00 H new ATOM 963 N LEU A 63 -15.906 -4.702 -4.946 1.00 0.00 N ATOM 964 CA LEU A 63 -15.458 -6.049 -5.407 1.00 0.00 C ATOM 965 C LEU A 63 -16.017 -7.110 -4.458 1.00 0.00 C ATOM 966 O LEU A 63 -16.109 -6.905 -3.264 1.00 0.00 O ATOM 967 CB LEU A 63 -13.922 -6.132 -5.411 1.00 0.00 C ATOM 968 CG LEU A 63 -13.291 -5.078 -6.346 1.00 0.00 C ATOM 969 CD1 LEU A 63 -14.275 -4.633 -7.433 1.00 0.00 C ATOM 970 CD2 LEU A 63 -12.860 -3.861 -5.526 1.00 0.00 C ATOM 0 H LEU A 63 -15.182 -4.119 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.822 -6.218 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.548 -5.988 -4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.613 -7.129 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.427 -5.531 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.798 -3.891 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.569 -5.495 -8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.159 -4.197 -6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.414 -3.117 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.729 -3.431 -5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.129 -4.167 -4.778 1.00 0.00 H new ATOM 982 N ALA A 64 -16.402 -8.241 -4.985 1.00 0.00 N ATOM 983 CA ALA A 64 -16.968 -9.317 -4.122 1.00 0.00 C ATOM 984 C ALA A 64 -15.854 -9.956 -3.291 1.00 0.00 C ATOM 985 O ALA A 64 -15.551 -11.123 -3.437 1.00 0.00 O ATOM 986 CB ALA A 64 -17.619 -10.386 -5.002 1.00 0.00 C ATOM 0 H ALA A 64 -16.349 -8.466 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.714 -8.886 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.033 -11.173 -4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.417 -9.935 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.871 -10.812 -5.670 1.00 0.00 H new ATOM 992 N THR A 65 -15.249 -9.205 -2.416 1.00 0.00 N ATOM 993 CA THR A 65 -14.164 -9.778 -1.573 1.00 0.00 C ATOM 994 C THR A 65 -14.790 -10.622 -0.463 1.00 0.00 C ATOM 995 O THR A 65 -15.957 -10.485 -0.153 1.00 0.00 O ATOM 996 CB THR A 65 -13.342 -8.641 -0.962 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.197 -7.547 -0.660 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.276 -8.200 -1.965 1.00 0.00 C ATOM 0 H THR A 65 -15.458 -8.221 -2.248 1.00 0.00 H new ATOM 0 HA THR A 65 -13.511 -10.404 -2.181 1.00 0.00 H new ATOM 0 HB THR A 65 -12.862 -8.984 -0.045 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.671 -6.819 -0.267 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.686 -7.390 -1.536 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.623 -9.042 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.758 -7.854 -2.879 1.00 0.00 H new ATOM 1006 N PRO A 66 -14.022 -11.496 0.126 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.509 -12.389 1.217 1.00 0.00 C ATOM 1008 C PRO A 66 -15.142 -11.595 2.364 1.00 0.00 C ATOM 1009 O PRO A 66 -14.516 -10.740 2.957 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.248 -13.117 1.703 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.092 -12.383 1.103 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.608 -11.732 -0.174 1.00 0.00 C ATOM 0 HA PRO A 66 -15.285 -13.068 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.190 -13.113 2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.254 -14.160 1.388 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.709 -11.632 1.794 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.270 -13.065 0.886 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.082 -10.803 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.482 -12.383 -1.039 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.377 -11.873 2.685 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.037 -11.131 3.796 1.00 0.00 C ATOM 1022 C GLU A 67 -16.291 -11.411 5.100 1.00 0.00 C ATOM 1023 O GLU A 67 -16.094 -10.533 5.917 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.489 -11.596 3.929 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.207 -10.741 4.975 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.627 -11.271 5.182 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -20.969 -12.254 4.547 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.348 -10.683 5.972 1.00 0.00 O ATOM 0 H GLU A 67 -16.955 -12.579 2.228 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.018 -10.062 3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.997 -11.516 2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.520 -12.646 4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.659 -10.763 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.240 -9.701 4.650 1.00 0.00 H new ATOM 1035 N ASP A 68 -15.865 -12.629 5.292 1.00 0.00 N ATOM 1036 CA ASP A 68 -15.122 -12.979 6.534 1.00 0.00 C ATOM 1037 C ASP A 68 -14.183 -14.147 6.242 1.00 0.00 C ATOM 1038 O ASP A 68 -14.184 -14.702 5.161 1.00 0.00 O ATOM 1039 CB ASP A 68 -16.103 -13.383 7.637 1.00 0.00 C ATOM 1040 CG ASP A 68 -17.035 -12.213 7.954 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -16.532 -11.152 8.285 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -18.237 -12.397 7.859 1.00 0.00 O ATOM 0 H ASP A 68 -16.001 -13.400 4.638 1.00 0.00 H new ATOM 0 HA ASP A 68 -14.549 -12.113 6.866 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.685 -14.248 7.320 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -15.556 -13.678 8.533 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.381 -14.525 7.194 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.443 -15.656 6.968 1.00 0.00 C ATOM 1049 C LYS A 69 -13.238 -16.904 6.584 1.00 0.00 C ATOM 1050 O LYS A 69 -12.816 -17.692 5.761 1.00 0.00 O ATOM 1051 CB LYS A 69 -11.665 -15.929 8.252 1.00 0.00 C ATOM 1052 CG LYS A 69 -10.983 -14.641 8.710 1.00 0.00 C ATOM 1053 CD LYS A 69 -11.363 -14.359 10.164 1.00 0.00 C ATOM 1054 CE LYS A 69 -10.209 -13.642 10.866 1.00 0.00 C ATOM 1055 NZ LYS A 69 -10.388 -13.741 12.342 1.00 0.00 N ATOM 0 H LYS A 69 -13.334 -14.100 8.120 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.750 -15.403 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.338 -16.294 9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.921 -16.708 8.082 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.901 -14.735 8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.287 -13.809 8.075 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.263 -13.745 10.203 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.591 -15.292 10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.258 -14.087 10.573 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.178 -12.596 10.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.604 -13.254 12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.288 -13.297 12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.397 -14.742 12.624 1.00 0.00 H new ATOM 1069 N GLU A 70 -14.389 -17.093 7.174 1.00 0.00 N ATOM 1070 CA GLU A 70 -15.204 -18.294 6.837 1.00 0.00 C ATOM 1071 C GLU A 70 -15.622 -18.226 5.369 1.00 0.00 C ATOM 1072 O GLU A 70 -15.573 -19.207 4.656 1.00 0.00 O ATOM 1073 CB GLU A 70 -16.452 -18.328 7.722 1.00 0.00 C ATOM 1074 CG GLU A 70 -16.038 -18.506 9.184 1.00 0.00 C ATOM 1075 CD GLU A 70 -17.288 -18.608 10.060 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -18.369 -18.373 9.544 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -17.144 -18.919 11.230 1.00 0.00 O ATOM 0 H GLU A 70 -14.797 -16.470 7.871 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.614 -19.195 7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -17.020 -17.405 7.604 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -17.105 -19.145 7.416 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.430 -19.404 9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.424 -17.664 9.504 1.00 0.00 H new ATOM 1084 N GLN A 71 -16.023 -17.073 4.905 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.430 -16.949 3.478 1.00 0.00 C ATOM 1086 C GLN A 71 -15.223 -17.244 2.593 1.00 0.00 C ATOM 1087 O GLN A 71 -15.334 -17.885 1.567 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.937 -15.532 3.205 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.515 -15.458 1.790 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.832 -16.235 1.735 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -19.664 -16.105 2.612 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -19.059 -17.041 0.736 1.00 0.00 N ATOM 0 H GLN A 71 -16.086 -16.214 5.452 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.229 -17.657 3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.700 -15.261 3.935 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.122 -14.816 3.314 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -17.682 -14.418 1.508 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.806 -15.873 1.074 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.361 -17.150 0.000 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.934 -17.562 0.690 1.00 0.00 H new ATOM 1101 N ALA A 72 -14.063 -16.796 2.985 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.859 -17.075 2.164 1.00 0.00 C ATOM 1103 C ALA A 72 -12.677 -18.586 2.098 1.00 0.00 C ATOM 1104 O ALA A 72 -12.403 -19.144 1.055 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.634 -16.427 2.813 1.00 0.00 C ATOM 0 H ALA A 72 -13.900 -16.253 3.833 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.976 -16.666 1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.750 -16.633 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.785 -15.350 2.880 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.493 -16.836 3.813 1.00 0.00 H new ATOM 1111 N GLN A 73 -12.867 -19.259 3.200 1.00 0.00 N ATOM 1112 CA GLN A 73 -12.746 -20.738 3.181 1.00 0.00 C ATOM 1113 C GLN A 73 -13.791 -21.266 2.204 1.00 0.00 C ATOM 1114 O GLN A 73 -13.546 -22.179 1.440 1.00 0.00 O ATOM 1115 CB GLN A 73 -13.013 -21.300 4.580 1.00 0.00 C ATOM 1116 CG GLN A 73 -12.711 -22.800 4.593 1.00 0.00 C ATOM 1117 CD GLN A 73 -12.957 -23.357 5.996 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -13.197 -22.613 6.925 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -12.909 -24.647 6.190 1.00 0.00 N ATOM 0 H GLN A 73 -13.099 -18.849 4.105 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.744 -21.040 2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.392 -20.787 5.314 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -14.051 -21.125 4.862 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.343 -23.315 3.870 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.677 -22.976 4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.707 -25.273 5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.073 -25.029 7.121 1.00 0.00 H new ATOM 1128 N GLN A 74 -14.956 -20.673 2.212 1.00 0.00 N ATOM 1129 CA GLN A 74 -16.022 -21.109 1.274 1.00 0.00 C ATOM 1130 C GLN A 74 -15.551 -20.854 -0.158 1.00 0.00 C ATOM 1131 O GLN A 74 -15.854 -21.607 -1.062 1.00 0.00 O ATOM 1132 CB GLN A 74 -17.308 -20.321 1.541 1.00 0.00 C ATOM 1133 CG GLN A 74 -17.861 -20.695 2.917 1.00 0.00 C ATOM 1134 CD GLN A 74 -19.107 -19.859 3.212 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -19.343 -18.853 2.572 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -19.921 -20.234 4.160 1.00 0.00 N ATOM 0 H GLN A 74 -15.212 -19.904 2.831 1.00 0.00 H new ATOM 0 HA GLN A 74 -16.225 -22.170 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.107 -19.251 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.047 -20.538 0.769 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -18.108 -21.756 2.945 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.105 -20.523 3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -19.724 -21.078 4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.755 -19.683 4.364 1.00 0.00 H new ATOM 1145 N MET A 75 -14.809 -19.797 -0.372 1.00 0.00 N ATOM 1146 CA MET A 75 -14.324 -19.508 -1.750 1.00 0.00 C ATOM 1147 C MET A 75 -13.153 -20.438 -2.082 1.00 0.00 C ATOM 1148 O MET A 75 -13.311 -21.415 -2.784 1.00 0.00 O ATOM 1149 CB MET A 75 -13.887 -18.045 -1.861 1.00 0.00 C ATOM 1150 CG MET A 75 -15.098 -17.140 -1.621 1.00 0.00 C ATOM 1151 SD MET A 75 -14.806 -15.515 -2.367 1.00 0.00 S ATOM 1152 CE MET A 75 -13.247 -15.157 -1.529 1.00 0.00 C ATOM 0 H MET A 75 -14.522 -19.129 0.343 1.00 0.00 H new ATOM 0 HA MET A 75 -15.133 -19.680 -2.460 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.106 -17.830 -1.131 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.464 -17.853 -2.847 1.00 0.00 H new ATOM 0 HG2 MET A 75 -15.992 -17.592 -2.050 1.00 0.00 H new ATOM 0 HG3 MET A 75 -15.277 -17.033 -0.551 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.951 -14.128 -1.735 1.00 0.00 H new ATOM 0 HE2 MET A 75 -13.373 -15.290 -0.454 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.475 -15.836 -1.891 1.00 0.00 H new ATOM 1162 N ASN A 76 -11.983 -20.155 -1.575 1.00 0.00 N ATOM 1163 CA ASN A 76 -10.814 -21.038 -1.861 1.00 0.00 C ATOM 1164 C ASN A 76 -10.638 -21.196 -3.374 1.00 0.00 C ATOM 1165 O ASN A 76 -10.418 -22.282 -3.873 1.00 0.00 O ATOM 1166 CB ASN A 76 -11.050 -22.413 -1.231 1.00 0.00 C ATOM 1167 CG ASN A 76 -9.716 -23.150 -1.099 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -8.665 -22.540 -1.141 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -9.713 -24.445 -0.939 1.00 0.00 N ATOM 0 H ASN A 76 -11.786 -19.353 -0.977 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.914 -20.590 -1.440 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.514 -22.301 -0.251 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -11.739 -22.993 -1.845 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -8.829 -24.946 -0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.595 -24.957 -0.904 1.00 0.00 H new ATOM 1176 N GLN A 77 -10.732 -20.122 -4.109 1.00 0.00 N ATOM 1177 CA GLN A 77 -10.568 -20.210 -5.590 1.00 0.00 C ATOM 1178 C GLN A 77 -9.592 -19.137 -6.071 1.00 0.00 C ATOM 1179 O GLN A 77 -9.096 -18.339 -5.300 1.00 0.00 O ATOM 1180 CB GLN A 77 -11.921 -20.008 -6.279 1.00 0.00 C ATOM 1181 CG GLN A 77 -12.809 -21.229 -6.037 1.00 0.00 C ATOM 1182 CD GLN A 77 -14.188 -20.988 -6.655 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -14.543 -19.866 -6.958 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -14.986 -22.001 -6.857 1.00 0.00 N ATOM 0 H GLN A 77 -10.915 -19.186 -3.749 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.177 -21.196 -5.841 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.406 -19.111 -5.894 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.776 -19.857 -7.349 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.352 -22.116 -6.475 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -12.906 -21.415 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.689 -22.943 -6.603 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.907 -21.851 -7.269 1.00 0.00 H new ATOM 1193 N LYS A 78 -9.321 -19.111 -7.348 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.383 -18.092 -7.904 1.00 0.00 C ATOM 1195 C LYS A 78 -8.897 -16.671 -7.621 1.00 0.00 C ATOM 1196 O LYS A 78 -8.147 -15.718 -7.712 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.261 -18.286 -9.414 1.00 0.00 C ATOM 1198 CG LYS A 78 -9.660 -18.384 -10.028 1.00 0.00 C ATOM 1199 CD LYS A 78 -9.591 -18.038 -11.516 1.00 0.00 C ATOM 1200 CE LYS A 78 -8.759 -19.089 -12.253 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.625 -20.252 -12.599 1.00 0.00 N ATOM 0 H LYS A 78 -9.712 -19.756 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.411 -18.218 -7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.715 -17.452 -9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.692 -19.190 -9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.057 -19.391 -9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.341 -17.704 -9.517 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.596 -17.996 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.148 -17.051 -11.649 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.329 -18.660 -13.158 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.927 -19.414 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.061 -20.968 -13.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.015 -20.666 -11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.404 -19.935 -13.210 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.162 -16.513 -7.297 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.708 -15.150 -7.026 1.00 0.00 C ATOM 1217 C ASP A 79 -9.827 -14.427 -6.002 1.00 0.00 C ATOM 1218 O ASP A 79 -9.618 -13.235 -6.094 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.131 -15.273 -6.475 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.059 -15.798 -7.573 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.635 -15.830 -8.716 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.179 -16.161 -7.250 1.00 0.00 O ATOM 0 H ASP A 79 -10.837 -17.273 -7.210 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.720 -14.579 -7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.144 -15.948 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.481 -14.303 -6.121 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.299 -15.138 -5.039 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.419 -14.485 -4.025 1.00 0.00 C ATOM 1229 C PHE A 80 -7.296 -13.736 -4.748 1.00 0.00 C ATOM 1230 O PHE A 80 -7.047 -12.574 -4.498 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.814 -15.558 -3.115 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.359 -15.418 -1.711 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.724 -15.179 -1.502 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.494 -15.532 -0.616 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.221 -15.054 -0.198 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.991 -15.407 0.686 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.354 -15.168 0.896 1.00 0.00 C ATOM 0 H PHE A 80 -9.439 -16.140 -4.911 1.00 0.00 H new ATOM 0 HA PHE A 80 -9.000 -13.785 -3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.045 -16.549 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.728 -15.465 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.392 -15.091 -2.346 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.442 -15.717 -0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.273 -14.870 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.322 -15.495 1.530 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.737 -15.072 1.901 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.623 -14.394 -5.652 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.522 -13.726 -6.405 1.00 0.00 C ATOM 1249 C LEU A 81 -6.092 -12.561 -7.220 1.00 0.00 C ATOM 1250 O LEU A 81 -5.494 -11.507 -7.312 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.870 -14.738 -7.350 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.770 -15.513 -6.615 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.199 -15.805 -5.175 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.518 -16.839 -7.334 1.00 0.00 C ATOM 0 H LEU A 81 -6.788 -15.369 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.778 -13.347 -5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.622 -15.430 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.448 -14.222 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.862 -14.911 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.409 -16.356 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.383 -14.866 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.111 -16.401 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.736 -17.392 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.435 -17.428 -7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.203 -16.643 -8.359 1.00 0.00 H new ATOM 1266 N SER A 82 -7.239 -12.743 -7.816 1.00 0.00 N ATOM 1267 CA SER A 82 -7.840 -11.646 -8.629 1.00 0.00 C ATOM 1268 C SER A 82 -8.243 -10.481 -7.721 1.00 0.00 C ATOM 1269 O SER A 82 -8.163 -9.330 -8.102 1.00 0.00 O ATOM 1270 CB SER A 82 -9.078 -12.172 -9.356 1.00 0.00 C ATOM 1271 OG SER A 82 -10.098 -12.447 -8.407 1.00 0.00 O ATOM 0 H SER A 82 -7.786 -13.603 -7.776 1.00 0.00 H new ATOM 0 HA SER A 82 -7.106 -11.297 -9.355 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.428 -11.437 -10.081 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.830 -13.076 -9.913 1.00 0.00 H new ATOM 0 HG SER A 82 -9.690 -12.697 -7.552 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.680 -10.767 -6.525 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.090 -9.671 -5.600 1.00 0.00 C ATOM 1279 C LEU A 83 -7.883 -8.804 -5.246 1.00 0.00 C ATOM 1280 O LEU A 83 -7.983 -7.598 -5.148 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.674 -10.270 -4.320 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.036 -10.896 -4.618 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.519 -11.675 -3.394 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.040 -9.787 -4.944 1.00 0.00 C ATOM 0 H LEU A 83 -8.771 -11.710 -6.148 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.842 -9.056 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.997 -11.024 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.777 -9.496 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.949 -11.574 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.490 -12.121 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.802 -12.461 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.609 -10.998 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.013 -10.229 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.126 -9.113 -4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.696 -9.229 -5.815 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.742 -9.402 -5.045 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.540 -8.598 -4.685 1.00 0.00 C ATOM 1298 C ILE A 84 -5.284 -7.543 -5.765 1.00 0.00 C ATOM 1299 O ILE A 84 -5.062 -6.384 -5.474 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.324 -9.519 -4.568 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.576 -10.565 -3.479 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.093 -8.690 -4.195 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.428 -11.576 -3.468 1.00 0.00 C ATOM 0 H ILE A 84 -6.589 -10.408 -5.114 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.711 -8.101 -3.730 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.156 -10.019 -5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.657 -10.080 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.522 -11.075 -3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.225 -9.344 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.910 -7.942 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.265 -8.192 -3.241 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.607 -12.321 -2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.368 -12.069 -4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.490 -11.059 -3.265 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.299 -7.936 -7.009 1.00 0.00 N ATOM 1316 CA VAL A 85 -5.041 -6.956 -8.104 1.00 0.00 C ATOM 1317 C VAL A 85 -6.046 -5.805 -8.027 1.00 0.00 C ATOM 1318 O VAL A 85 -5.695 -4.652 -8.180 1.00 0.00 O ATOM 1319 CB VAL A 85 -5.193 -7.655 -9.457 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -5.149 -6.615 -10.577 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -4.054 -8.656 -9.648 1.00 0.00 C ATOM 0 H VAL A 85 -5.478 -8.892 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 85 -4.030 -6.563 -7.995 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.147 -8.181 -9.486 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.257 -7.113 -11.540 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.963 -5.902 -10.444 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.196 -6.087 -10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.164 -9.153 -10.612 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.099 -8.131 -9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.085 -9.399 -8.851 1.00 0.00 H new ATOM 1331 N SER A 86 -7.293 -6.107 -7.803 1.00 0.00 N ATOM 1332 CA SER A 86 -8.321 -5.032 -7.733 1.00 0.00 C ATOM 1333 C SER A 86 -8.036 -4.099 -6.553 1.00 0.00 C ATOM 1334 O SER A 86 -8.195 -2.901 -6.650 1.00 0.00 O ATOM 1335 CB SER A 86 -9.700 -5.666 -7.551 1.00 0.00 C ATOM 1336 OG SER A 86 -9.920 -6.616 -8.585 1.00 0.00 O ATOM 0 H SER A 86 -7.646 -7.054 -7.665 1.00 0.00 H new ATOM 0 HA SER A 86 -8.293 -4.454 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.765 -6.150 -6.577 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.473 -4.898 -7.577 1.00 0.00 H new ATOM 0 HG SER A 86 -10.271 -6.160 -9.379 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.652 -4.638 -5.429 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.404 -3.771 -4.242 1.00 0.00 C ATOM 1344 C ILE A 87 -6.107 -2.963 -4.393 1.00 0.00 C ATOM 1345 O ILE A 87 -6.133 -1.749 -4.439 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.329 -4.632 -2.987 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.607 -5.462 -2.861 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.216 -3.717 -1.768 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.471 -6.429 -1.684 1.00 0.00 C ATOM 0 H ILE A 87 -7.500 -5.636 -5.281 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.231 -3.066 -4.161 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.465 -5.294 -3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.465 -4.807 -2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.786 -6.016 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.162 -4.322 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.316 -3.108 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.090 -3.068 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.381 -7.021 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.622 -7.092 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.312 -5.864 -0.765 1.00 0.00 H new ATOM 1361 N LEU A 88 -4.970 -3.609 -4.427 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.679 -2.856 -4.528 1.00 0.00 C ATOM 1363 C LEU A 88 -3.628 -1.972 -5.779 1.00 0.00 C ATOM 1364 O LEU A 88 -3.184 -0.842 -5.724 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.517 -3.850 -4.580 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.405 -4.588 -3.246 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.464 -5.784 -3.405 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.836 -3.638 -2.190 1.00 0.00 C ATOM 0 H LEU A 88 -4.877 -4.624 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.602 -2.212 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.673 -4.564 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.586 -3.324 -4.794 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.391 -4.935 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.383 -6.312 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.860 -6.460 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.478 -5.433 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.754 -4.160 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.849 -3.296 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.499 -2.780 -2.078 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.053 -2.466 -6.907 1.00 0.00 N ATOM 1381 CA ARG A 89 -3.992 -1.631 -8.143 1.00 0.00 C ATOM 1382 C ARG A 89 -4.902 -0.409 -8.005 1.00 0.00 C ATOM 1383 O ARG A 89 -4.582 0.671 -8.464 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.430 -2.459 -9.351 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.208 -1.644 -10.626 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.584 -2.484 -11.845 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.297 -1.708 -13.088 1.00 0.00 N ATOM 1388 CZ ARG A 89 -4.162 -2.301 -14.256 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.290 -3.602 -14.393 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.899 -1.577 -15.309 1.00 0.00 N ATOM 0 H ARG A 89 -4.437 -3.403 -7.029 1.00 0.00 H new ATOM 0 HA ARG A 89 -2.965 -1.294 -8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.862 -3.388 -9.395 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.481 -2.732 -9.258 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.810 -0.736 -10.598 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.165 -1.333 -10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.019 -3.416 -11.846 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.640 -2.751 -11.805 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.203 -0.694 -13.031 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.500 -4.182 -13.581 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.180 -4.031 -15.312 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.801 -0.566 -15.221 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.792 -2.022 -16.220 1.00 0.00 H new ATOM 1404 N SER A 90 -6.040 -0.576 -7.396 1.00 0.00 N ATOM 1405 CA SER A 90 -6.987 0.566 -7.246 1.00 0.00 C ATOM 1406 C SER A 90 -6.395 1.654 -6.348 1.00 0.00 C ATOM 1407 O SER A 90 -6.793 2.799 -6.415 1.00 0.00 O ATOM 1408 CB SER A 90 -8.287 0.061 -6.631 1.00 0.00 C ATOM 1409 OG SER A 90 -8.050 -0.330 -5.285 1.00 0.00 O ATOM 0 H SER A 90 -6.358 -1.457 -6.993 1.00 0.00 H new ATOM 0 HA SER A 90 -7.174 0.993 -8.231 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.047 0.842 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.670 -0.783 -7.205 1.00 0.00 H new ATOM 0 HG SER A 90 -7.432 -1.090 -5.269 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.461 1.321 -5.501 1.00 0.00 N ATOM 1416 CA TRP A 91 -4.874 2.359 -4.605 1.00 0.00 C ATOM 1417 C TRP A 91 -3.817 3.195 -5.342 1.00 0.00 C ATOM 1418 O TRP A 91 -3.435 4.253 -4.882 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.247 1.686 -3.384 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.325 1.390 -2.392 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -5.677 0.159 -1.954 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.205 2.330 -1.720 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -6.715 0.290 -1.048 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.076 1.612 -0.872 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.325 3.726 -1.767 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.036 2.263 -0.093 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.286 4.386 -0.989 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.142 3.657 -0.152 1.00 0.00 C ATOM 0 H TRP A 91 -5.080 0.381 -5.390 1.00 0.00 H new ATOM 0 HA TRP A 91 -5.672 3.029 -4.286 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.741 0.766 -3.678 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.493 2.336 -2.940 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.223 -0.772 -2.261 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.159 -0.493 -0.569 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.671 4.298 -2.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.691 1.694 0.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.367 5.462 -1.035 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.881 4.170 0.446 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.336 2.746 -6.471 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.308 3.541 -7.201 1.00 0.00 C ATOM 1441 C ASN A 92 -2.844 4.943 -7.521 1.00 0.00 C ATOM 1442 O ASN A 92 -2.114 5.912 -7.491 1.00 0.00 O ATOM 1443 CB ASN A 92 -1.947 2.834 -8.510 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.325 1.470 -8.206 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -1.699 0.474 -8.793 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.380 1.380 -7.311 1.00 0.00 N ATOM 0 H ASN A 92 -3.608 1.870 -6.916 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.424 3.631 -6.570 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.838 2.709 -9.125 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.248 3.443 -9.083 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.043 0.475 -7.105 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.064 2.215 -6.817 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.106 5.062 -7.845 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.657 6.408 -8.184 1.00 0.00 C ATOM 1455 C GLU A 93 -4.827 7.261 -6.920 1.00 0.00 C ATOM 1456 O GLU A 93 -4.259 8.330 -6.816 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.004 6.259 -8.894 1.00 0.00 C ATOM 1458 CG GLU A 93 -5.927 6.909 -10.275 1.00 0.00 C ATOM 1459 CD GLU A 93 -6.878 6.190 -11.232 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -7.837 5.606 -10.755 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -6.632 6.236 -12.426 1.00 0.00 O ATOM 0 H GLU A 93 -4.774 4.292 -7.889 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.953 6.909 -8.848 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.261 5.204 -8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.792 6.727 -8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.192 7.964 -10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.907 6.860 -10.655 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.602 6.810 -5.964 1.00 0.00 N ATOM 1469 CA PRO A 94 -5.829 7.577 -4.709 1.00 0.00 C ATOM 1470 C PRO A 94 -4.524 8.090 -4.094 1.00 0.00 C ATOM 1471 O PRO A 94 -4.433 9.227 -3.677 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.485 6.573 -3.764 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.072 5.504 -4.626 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.342 5.536 -5.972 1.00 0.00 C ATOM 0 HA PRO A 94 -6.437 8.462 -4.896 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.753 6.156 -3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.256 7.053 -3.162 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.960 4.528 -4.154 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.140 5.670 -4.766 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.667 4.686 -6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.044 5.491 -6.805 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.511 7.267 -4.030 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.221 7.720 -3.440 1.00 0.00 C ATOM 1484 C LEU A 95 -1.613 8.823 -4.309 1.00 0.00 C ATOM 1485 O LEU A 95 -1.003 9.750 -3.813 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.261 6.532 -3.358 1.00 0.00 C ATOM 1487 CG LEU A 95 -1.873 5.448 -2.470 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -0.929 4.248 -2.397 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.087 6.010 -1.064 1.00 0.00 C ATOM 0 H LEU A 95 -3.523 6.302 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.395 8.116 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.069 6.136 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.302 6.852 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.828 5.131 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.368 3.478 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.771 3.848 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.027 4.562 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.523 5.241 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.130 6.325 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.761 6.866 -1.113 1.00 0.00 H new ATOM 1501 N TYR A 96 -1.778 8.736 -5.600 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.211 9.790 -6.487 1.00 0.00 C ATOM 1503 C TYR A 96 -1.755 11.151 -6.060 1.00 0.00 C ATOM 1504 O TYR A 96 -1.010 12.086 -5.847 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.623 9.512 -7.933 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.160 10.646 -8.813 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -2.000 11.745 -9.023 1.00 0.00 C ATOM 1508 CD2 TYR A 96 0.102 10.604 -9.416 1.00 0.00 C ATOM 1509 CE1 TYR A 96 -1.581 12.803 -9.835 1.00 0.00 C ATOM 1510 CE2 TYR A 96 0.523 11.663 -10.230 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.319 12.762 -10.439 1.00 0.00 C ATOM 1512 OH TYR A 96 0.096 13.805 -11.242 1.00 0.00 O ATOM 0 H TYR A 96 -2.278 7.985 -6.077 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.124 9.788 -6.411 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.187 8.572 -8.273 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.706 9.404 -8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -2.974 11.776 -8.557 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.751 9.756 -9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.230 13.651 -9.996 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.497 11.632 -10.696 1.00 0.00 H new ATOM 0 HH TYR A 96 0.996 13.618 -11.581 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.046 11.268 -5.916 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.630 12.567 -5.488 1.00 0.00 C ATOM 1524 C HIS A 97 -3.124 12.901 -4.084 1.00 0.00 C ATOM 1525 O HIS A 97 -2.750 14.020 -3.798 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.154 12.461 -5.477 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.637 12.065 -6.845 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -6.057 10.863 -7.357 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -5.729 12.973 -7.889 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -6.404 11.018 -8.696 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -6.187 12.308 -8.965 1.00 0.00 N flip ATOM 0 H HIS A 97 -3.720 10.520 -6.076 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.332 13.354 -6.181 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.473 11.725 -4.739 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.594 13.415 -5.186 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.479 14.023 -7.846 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.770 10.259 -9.372 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.349 12.737 -9.876 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.113 11.929 -3.209 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.634 12.173 -1.816 1.00 0.00 C ATOM 1541 C LEU A 98 -1.241 12.806 -1.863 1.00 0.00 C ATOM 1542 O LEU A 98 -0.961 13.765 -1.174 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.555 10.838 -1.062 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.884 10.526 -0.354 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.069 11.067 -1.158 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.031 9.009 -0.207 1.00 0.00 C ATOM 0 H LEU A 98 -3.416 10.974 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.326 12.842 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.313 10.036 -1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.749 10.877 -0.329 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.878 11.004 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.998 10.834 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.973 12.148 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.080 10.605 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.972 8.782 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.024 8.546 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.202 8.619 0.383 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.371 12.280 -2.674 1.00 0.00 N ATOM 1559 CA VAL A 99 1.002 12.850 -2.768 1.00 0.00 C ATOM 1560 C VAL A 99 0.945 14.264 -3.353 1.00 0.00 C ATOM 1561 O VAL A 99 1.671 15.145 -2.938 1.00 0.00 O ATOM 1562 CB VAL A 99 1.861 11.964 -3.672 1.00 0.00 C ATOM 1563 CG1 VAL A 99 3.188 12.668 -3.964 1.00 0.00 C ATOM 1564 CG2 VAL A 99 2.135 10.633 -2.971 1.00 0.00 C ATOM 0 H VAL A 99 -0.550 11.478 -3.278 1.00 0.00 H new ATOM 0 HA VAL A 99 1.438 12.892 -1.770 1.00 0.00 H new ATOM 0 HB VAL A 99 1.333 11.780 -4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.801 12.037 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.994 13.617 -4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.716 12.852 -3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.747 10.002 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.663 10.817 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.191 10.131 -2.762 1.00 0.00 H new ATOM 1574 N THR A 100 0.106 14.483 -4.327 1.00 0.00 N ATOM 1575 CA THR A 100 0.030 15.835 -4.950 1.00 0.00 C ATOM 1576 C THR A 100 -0.515 16.862 -3.951 1.00 0.00 C ATOM 1577 O THR A 100 0.085 17.896 -3.729 1.00 0.00 O ATOM 1578 CB THR A 100 -0.880 15.777 -6.173 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.459 14.493 -6.255 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.058 16.032 -7.434 1.00 0.00 C ATOM 0 H THR A 100 -0.529 13.787 -4.718 1.00 0.00 H new ATOM 0 HA THR A 100 1.033 16.141 -5.248 1.00 0.00 H new ATOM 0 HB THR A 100 -1.659 16.535 -6.084 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.766 13.835 -6.474 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.709 15.990 -8.307 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.405 17.017 -7.373 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.717 15.271 -7.523 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.648 16.602 -3.352 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.212 17.588 -2.384 1.00 0.00 C ATOM 1590 C GLU A 101 -1.307 17.694 -1.152 1.00 0.00 C ATOM 1591 O GLU A 101 -1.097 18.765 -0.620 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.614 17.153 -1.950 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.576 17.269 -3.135 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.797 15.888 -3.753 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.917 14.936 -3.000 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -4.855 15.807 -4.970 1.00 0.00 O ATOM 0 H GLU A 101 -2.203 15.757 -3.490 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.270 18.561 -2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.591 16.126 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.960 17.776 -1.125 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.527 17.687 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.169 17.952 -3.881 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.772 16.597 -0.691 1.00 0.00 N ATOM 1604 CA VAL A 102 0.114 16.653 0.507 1.00 0.00 C ATOM 1605 C VAL A 102 1.353 17.493 0.190 1.00 0.00 C ATOM 1606 O VAL A 102 1.836 18.240 1.017 1.00 0.00 O ATOM 1607 CB VAL A 102 0.538 15.237 0.905 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.616 15.312 1.988 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.674 14.479 1.454 1.00 0.00 C ATOM 0 H VAL A 102 -0.909 15.668 -1.089 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.429 17.109 1.335 1.00 0.00 H new ATOM 0 HB VAL A 102 0.932 14.718 0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.918 14.304 2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.480 15.855 1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.219 15.831 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.374 13.470 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.064 15.001 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.447 14.425 0.688 1.00 0.00 H new ATOM 1619 N ARG A 103 1.873 17.374 -1.000 1.00 0.00 N ATOM 1620 CA ARG A 103 3.083 18.162 -1.369 1.00 0.00 C ATOM 1621 C ARG A 103 2.818 19.655 -1.158 1.00 0.00 C ATOM 1622 O ARG A 103 3.685 20.395 -0.737 1.00 0.00 O ATOM 1623 CB ARG A 103 3.425 17.910 -2.840 1.00 0.00 C ATOM 1624 CG ARG A 103 4.729 18.630 -3.193 1.00 0.00 C ATOM 1625 CD ARG A 103 5.010 18.472 -4.690 1.00 0.00 C ATOM 1626 NE ARG A 103 5.149 17.022 -5.019 1.00 0.00 N ATOM 1627 CZ ARG A 103 5.069 16.589 -6.261 1.00 0.00 C ATOM 1628 NH1 ARG A 103 4.865 17.408 -7.269 1.00 0.00 N ATOM 1629 NH2 ARG A 103 5.196 15.312 -6.496 1.00 0.00 N ATOM 0 H ARG A 103 1.512 16.764 -1.734 1.00 0.00 H new ATOM 0 HA ARG A 103 3.917 17.853 -0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.527 16.840 -3.022 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.616 18.266 -3.478 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.655 19.687 -2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.554 18.217 -2.612 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.200 18.912 -5.272 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.922 19.006 -4.958 1.00 0.00 H new ATOM 0 HE ARG A 103 5.309 16.353 -4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.764 18.409 -7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 103 4.808 17.043 -8.220 1.00 0.00 H new ATOM 0 HH21 ARG A 103 5.355 14.665 -5.724 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.137 14.961 -7.452 1.00 0.00 H new ATOM 1643 N GLY A 104 1.630 20.109 -1.455 1.00 0.00 N ATOM 1644 CA GLY A 104 1.320 21.558 -1.279 1.00 0.00 C ATOM 1645 C GLY A 104 0.748 21.841 0.123 1.00 0.00 C ATOM 1646 O GLY A 104 0.332 22.946 0.406 1.00 0.00 O ATOM 0 H GLY A 104 0.862 19.541 -1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.225 22.147 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.603 21.874 -2.037 1.00 0.00 H new ATOM 1650 N MET A 105 0.711 20.871 1.003 1.00 0.00 N ATOM 1651 CA MET A 105 0.155 21.133 2.361 1.00 0.00 C ATOM 1652 C MET A 105 1.254 21.696 3.266 1.00 0.00 C ATOM 1653 O MET A 105 2.216 21.024 3.579 1.00 0.00 O ATOM 1654 CB MET A 105 -0.368 19.824 2.955 1.00 0.00 C ATOM 1655 CG MET A 105 -1.168 20.118 4.226 1.00 0.00 C ATOM 1656 SD MET A 105 -2.917 19.776 3.923 1.00 0.00 S ATOM 1657 CE MET A 105 -2.763 17.978 3.806 1.00 0.00 C ATOM 0 H MET A 105 1.039 19.919 0.840 1.00 0.00 H new ATOM 0 HA MET A 105 -0.659 21.854 2.287 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.997 19.309 2.229 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.465 19.159 3.183 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.803 19.504 5.049 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.035 21.159 4.521 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.753 17.524 3.849 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.284 17.714 2.863 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.159 17.610 4.635 1.00 0.00 H new ATOM 1667 N GLN A 106 1.119 22.925 3.690 1.00 0.00 N ATOM 1668 CA GLN A 106 2.161 23.522 4.575 1.00 0.00 C ATOM 1669 C GLN A 106 2.240 22.718 5.874 1.00 0.00 C ATOM 1670 O GLN A 106 3.310 22.430 6.372 1.00 0.00 O ATOM 1671 CB GLN A 106 1.790 24.971 4.892 1.00 0.00 C ATOM 1672 CG GLN A 106 1.809 25.798 3.606 1.00 0.00 C ATOM 1673 CD GLN A 106 1.385 27.235 3.915 1.00 0.00 C ATOM 1674 OE1 GLN A 106 0.820 27.503 4.957 1.00 0.00 O ATOM 1675 NE2 GLN A 106 1.635 28.178 3.048 1.00 0.00 N ATOM 0 H GLN A 106 0.336 23.538 3.463 1.00 0.00 H new ATOM 0 HA GLN A 106 3.128 23.498 4.072 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.801 25.012 5.348 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.492 25.387 5.614 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.808 25.788 3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.136 25.360 2.870 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.109 27.954 2.173 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.356 29.139 3.245 1.00 0.00 H new ATOM 1684 N GLU A 107 1.115 22.346 6.421 1.00 0.00 N ATOM 1685 CA GLU A 107 1.122 21.549 7.680 1.00 0.00 C ATOM 1686 C GLU A 107 1.626 20.133 7.388 1.00 0.00 C ATOM 1687 O GLU A 107 2.192 19.476 8.239 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.293 21.483 8.255 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.751 22.892 8.641 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.131 22.821 9.295 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.718 21.752 9.282 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.579 23.839 9.799 1.00 0.00 O ATOM 0 H GLU A 107 0.190 22.560 6.049 1.00 0.00 H new ATOM 0 HA GLU A 107 1.783 22.025 8.405 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.976 21.055 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.313 20.830 9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.035 23.343 9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.789 23.528 7.757 1.00 0.00 H new ATOM 1699 N ALA A 108 1.428 19.655 6.184 1.00 0.00 N ATOM 1700 CA ALA A 108 1.896 18.284 5.832 1.00 0.00 C ATOM 1701 C ALA A 108 2.668 18.324 4.506 1.00 0.00 C ATOM 1702 O ALA A 108 2.214 17.811 3.503 1.00 0.00 O ATOM 1703 CB ALA A 108 0.687 17.359 5.686 1.00 0.00 C ATOM 0 H ALA A 108 0.961 20.159 5.430 1.00 0.00 H new ATOM 0 HA ALA A 108 2.551 17.913 6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.026 16.355 5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.138 17.326 6.627 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.034 17.735 4.898 1.00 0.00 H new ATOM 1709 N PRO A 109 3.826 18.934 4.501 1.00 0.00 N ATOM 1710 CA PRO A 109 4.674 19.048 3.286 1.00 0.00 C ATOM 1711 C PRO A 109 5.568 17.823 3.063 1.00 0.00 C ATOM 1712 O PRO A 109 5.481 17.160 2.049 1.00 0.00 O ATOM 1713 CB PRO A 109 5.523 20.286 3.566 1.00 0.00 C ATOM 1714 CG PRO A 109 5.618 20.390 5.057 1.00 0.00 C ATOM 1715 CD PRO A 109 4.456 19.586 5.655 1.00 0.00 C ATOM 0 HA PRO A 109 4.072 19.117 2.380 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.512 20.191 3.117 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.064 21.179 3.141 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.574 20.000 5.408 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.564 21.432 5.372 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.812 18.853 6.379 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.752 20.234 6.177 1.00 0.00 H new ATOM 1723 N GLU A 110 6.438 17.525 3.991 1.00 0.00 N ATOM 1724 CA GLU A 110 7.341 16.351 3.816 1.00 0.00 C ATOM 1725 C GLU A 110 7.001 15.266 4.842 1.00 0.00 C ATOM 1726 O GLU A 110 7.230 14.096 4.617 1.00 0.00 O ATOM 1727 CB GLU A 110 8.792 16.796 4.012 1.00 0.00 C ATOM 1728 CG GLU A 110 9.162 17.825 2.942 1.00 0.00 C ATOM 1729 CD GLU A 110 10.632 18.215 3.094 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.230 17.821 4.082 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.138 18.899 2.220 1.00 0.00 O ATOM 0 H GLU A 110 6.562 18.043 4.861 1.00 0.00 H new ATOM 0 HA GLU A 110 7.209 15.946 2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.920 17.227 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.458 15.936 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.986 17.412 1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.529 18.707 3.037 1.00 0.00 H new ATOM 1738 N ALA A 111 6.473 15.644 5.973 1.00 0.00 N ATOM 1739 CA ALA A 111 6.139 14.633 7.018 1.00 0.00 C ATOM 1740 C ALA A 111 5.230 13.545 6.440 1.00 0.00 C ATOM 1741 O ALA A 111 5.634 12.412 6.267 1.00 0.00 O ATOM 1742 CB ALA A 111 5.415 15.322 8.175 1.00 0.00 C ATOM 0 H ALA A 111 6.258 16.610 6.220 1.00 0.00 H new ATOM 0 HA ALA A 111 7.063 14.175 7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.169 14.586 8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.060 16.089 8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.498 15.783 7.808 1.00 0.00 H new ATOM 1748 N ILE A 112 4.003 13.877 6.151 1.00 0.00 N ATOM 1749 CA ILE A 112 3.063 12.867 5.597 1.00 0.00 C ATOM 1750 C ILE A 112 3.472 12.510 4.169 1.00 0.00 C ATOM 1751 O ILE A 112 3.238 11.414 3.701 1.00 0.00 O ATOM 1752 CB ILE A 112 1.644 13.445 5.609 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.275 13.836 7.041 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.655 12.396 5.105 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.119 14.468 7.061 1.00 0.00 C ATOM 0 H ILE A 112 3.610 14.810 6.276 1.00 0.00 H new ATOM 0 HA ILE A 112 3.092 11.963 6.206 1.00 0.00 H new ATOM 0 HB ILE A 112 1.604 14.321 4.961 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.295 12.957 7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.009 14.538 7.437 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.353 12.811 5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.918 12.107 4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.693 11.520 5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.378 14.745 8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.124 15.358 6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.849 13.752 6.683 1.00 0.00 H new ATOM 1767 N LEU A 113 4.075 13.431 3.469 1.00 0.00 N ATOM 1768 CA LEU A 113 4.490 13.150 2.069 1.00 0.00 C ATOM 1769 C LEU A 113 5.524 12.017 2.037 1.00 0.00 C ATOM 1770 O LEU A 113 5.544 11.214 1.126 1.00 0.00 O ATOM 1771 CB LEU A 113 5.097 14.411 1.454 1.00 0.00 C ATOM 1772 CG LEU A 113 5.312 14.200 -0.044 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.244 15.548 -0.765 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.686 13.570 -0.276 1.00 0.00 C ATOM 0 H LEU A 113 4.298 14.367 3.808 1.00 0.00 H new ATOM 0 HA LEU A 113 3.614 12.845 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.437 15.262 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.045 14.643 1.938 1.00 0.00 H new ATOM 0 HG LEU A 113 4.536 13.540 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.397 15.397 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.266 16.000 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.020 16.208 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.841 13.419 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.460 14.232 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.738 12.610 0.238 1.00 0.00 H new ATOM 1786 N SER A 114 6.383 11.946 3.018 1.00 0.00 N ATOM 1787 CA SER A 114 7.406 10.861 3.023 1.00 0.00 C ATOM 1788 C SER A 114 6.703 9.504 2.981 1.00 0.00 C ATOM 1789 O SER A 114 7.121 8.594 2.295 1.00 0.00 O ATOM 1790 CB SER A 114 8.251 10.955 4.294 1.00 0.00 C ATOM 1791 OG SER A 114 8.862 12.235 4.360 1.00 0.00 O ATOM 0 H SER A 114 6.421 12.587 3.810 1.00 0.00 H new ATOM 0 HA SER A 114 8.052 10.968 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.626 10.792 5.172 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.013 10.176 4.296 1.00 0.00 H new ATOM 0 HG SER A 114 8.319 12.828 4.920 1.00 0.00 H new ATOM 1797 N LYS A 115 5.632 9.367 3.709 1.00 0.00 N ATOM 1798 CA LYS A 115 4.885 8.079 3.711 1.00 0.00 C ATOM 1799 C LYS A 115 4.055 7.962 2.427 1.00 0.00 C ATOM 1800 O LYS A 115 3.911 6.896 1.864 1.00 0.00 O ATOM 1801 CB LYS A 115 3.954 8.051 4.923 1.00 0.00 C ATOM 1802 CG LYS A 115 4.769 8.184 6.208 1.00 0.00 C ATOM 1803 CD LYS A 115 5.659 6.953 6.384 1.00 0.00 C ATOM 1804 CE LYS A 115 6.188 6.920 7.816 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.672 7.062 7.804 1.00 0.00 N ATOM 0 H LYS A 115 5.239 10.095 4.306 1.00 0.00 H new ATOM 0 HA LYS A 115 5.586 7.246 3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.230 8.863 4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.388 7.120 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.381 9.085 6.170 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.102 8.288 7.064 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.093 6.046 6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.488 6.984 5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.740 7.725 8.399 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.906 5.983 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.031 7.039 8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.091 6.279 7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.931 7.967 7.361 1.00 0.00 H new ATOM 1819 N ALA A 116 3.494 9.052 1.973 1.00 0.00 N ATOM 1820 CA ALA A 116 2.654 9.008 0.739 1.00 0.00 C ATOM 1821 C ALA A 116 3.508 8.695 -0.495 1.00 0.00 C ATOM 1822 O ALA A 116 3.081 8.000 -1.392 1.00 0.00 O ATOM 1823 CB ALA A 116 1.957 10.358 0.553 1.00 0.00 C ATOM 0 H ALA A 116 3.581 9.972 2.404 1.00 0.00 H new ATOM 0 HA ALA A 116 1.912 8.218 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.343 10.329 -0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.325 10.563 1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.706 11.144 0.456 1.00 0.00 H new ATOM 1829 N VAL A 117 4.702 9.205 -0.573 1.00 0.00 N ATOM 1830 CA VAL A 117 5.534 8.908 -1.773 1.00 0.00 C ATOM 1831 C VAL A 117 6.006 7.455 -1.712 1.00 0.00 C ATOM 1832 O VAL A 117 6.073 6.768 -2.713 1.00 0.00 O ATOM 1833 CB VAL A 117 6.746 9.841 -1.814 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.705 9.491 -0.677 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.465 9.673 -3.153 1.00 0.00 C ATOM 0 H VAL A 117 5.135 9.806 0.129 1.00 0.00 H new ATOM 0 HA VAL A 117 4.938 9.063 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 117 6.414 10.873 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.567 10.158 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.194 9.606 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.040 8.460 -0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.330 10.336 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.795 8.640 -3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.783 9.923 -3.966 1.00 0.00 H new ATOM 1845 N GLU A 118 6.343 6.985 -0.542 1.00 0.00 N ATOM 1846 CA GLU A 118 6.823 5.580 -0.407 1.00 0.00 C ATOM 1847 C GLU A 118 5.650 4.596 -0.429 1.00 0.00 C ATOM 1848 O GLU A 118 5.782 3.484 -0.897 1.00 0.00 O ATOM 1849 CB GLU A 118 7.591 5.429 0.908 1.00 0.00 C ATOM 1850 CG GLU A 118 6.650 5.651 2.090 1.00 0.00 C ATOM 1851 CD GLU A 118 7.460 5.652 3.387 1.00 0.00 C ATOM 1852 OE1 GLU A 118 7.767 4.576 3.872 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.762 6.730 3.872 1.00 0.00 O ATOM 0 H GLU A 118 6.306 7.515 0.329 1.00 0.00 H new ATOM 0 HA GLU A 118 7.477 5.355 -1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.035 4.435 0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.410 6.147 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.122 6.598 1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.894 4.866 2.120 1.00 0.00 H new ATOM 1860 N ILE A 119 4.510 4.978 0.077 1.00 0.00 N ATOM 1861 CA ILE A 119 3.360 4.029 0.079 1.00 0.00 C ATOM 1862 C ILE A 119 2.878 3.782 -1.352 1.00 0.00 C ATOM 1863 O ILE A 119 2.519 2.679 -1.707 1.00 0.00 O ATOM 1864 CB ILE A 119 2.241 4.597 0.955 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.271 3.484 1.346 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.483 5.681 0.209 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.471 3.929 2.571 1.00 0.00 C ATOM 0 H ILE A 119 4.325 5.895 0.485 1.00 0.00 H new ATOM 0 HA ILE A 119 3.672 3.070 0.492 1.00 0.00 H new ATOM 0 HB ILE A 119 2.689 5.026 1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.599 3.262 0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.818 2.568 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.691 6.075 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.168 6.486 -0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.046 5.261 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.225 3.140 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.153 4.130 3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.086 4.835 2.332 1.00 0.00 H new ATOM 1879 N GLU A 120 2.880 4.787 -2.182 1.00 0.00 N ATOM 1880 CA GLU A 120 2.436 4.581 -3.590 1.00 0.00 C ATOM 1881 C GLU A 120 3.434 3.674 -4.315 1.00 0.00 C ATOM 1882 O GLU A 120 3.075 2.913 -5.190 1.00 0.00 O ATOM 1883 CB GLU A 120 2.360 5.931 -4.308 1.00 0.00 C ATOM 1884 CG GLU A 120 1.795 5.727 -5.716 1.00 0.00 C ATOM 1885 CD GLU A 120 1.809 7.056 -6.474 1.00 0.00 C ATOM 1886 OE1 GLU A 120 2.258 8.036 -5.903 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.372 7.070 -7.612 1.00 0.00 O ATOM 0 H GLU A 120 3.168 5.737 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 120 1.451 4.113 -3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.728 6.619 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.351 6.382 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.387 4.985 -6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.777 5.341 -5.658 1.00 0.00 H new ATOM 1894 N GLU A 121 4.689 3.757 -3.961 1.00 0.00 N ATOM 1895 CA GLU A 121 5.714 2.907 -4.640 1.00 0.00 C ATOM 1896 C GLU A 121 5.609 1.455 -4.162 1.00 0.00 C ATOM 1897 O GLU A 121 5.702 0.528 -4.943 1.00 0.00 O ATOM 1898 CB GLU A 121 7.110 3.444 -4.317 1.00 0.00 C ATOM 1899 CG GLU A 121 7.281 4.830 -4.942 1.00 0.00 C ATOM 1900 CD GLU A 121 8.698 5.339 -4.676 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.402 4.702 -3.909 1.00 0.00 O ATOM 1902 OE2 GLU A 121 9.056 6.359 -5.243 1.00 0.00 O ATOM 0 H GLU A 121 5.049 4.374 -3.233 1.00 0.00 H new ATOM 0 HA GLU A 121 5.540 2.938 -5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.249 3.501 -3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.871 2.764 -4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.096 4.782 -6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.550 5.522 -4.523 1.00 0.00 H new ATOM 1909 N GLN A 122 5.428 1.248 -2.888 1.00 0.00 N ATOM 1910 CA GLN A 122 5.333 -0.144 -2.361 1.00 0.00 C ATOM 1911 C GLN A 122 4.069 -0.826 -2.893 1.00 0.00 C ATOM 1912 O GLN A 122 4.032 -2.025 -3.079 1.00 0.00 O ATOM 1913 CB GLN A 122 5.283 -0.102 -0.830 1.00 0.00 C ATOM 1914 CG GLN A 122 6.604 -0.622 -0.259 1.00 0.00 C ATOM 1915 CD GLN A 122 7.685 0.452 -0.396 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.385 1.623 -0.495 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.942 0.099 -0.400 1.00 0.00 N ATOM 0 H GLN A 122 5.341 1.983 -2.187 1.00 0.00 H new ATOM 0 HA GLN A 122 6.205 -0.710 -2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.105 0.918 -0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.454 -0.709 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.477 -0.892 0.789 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.908 -1.526 -0.786 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.196 -0.885 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.670 0.808 -0.486 1.00 0.00 H new ATOM 1926 N THR A 123 3.030 -0.075 -3.125 1.00 0.00 N ATOM 1927 CA THR A 123 1.766 -0.686 -3.628 1.00 0.00 C ATOM 1928 C THR A 123 1.956 -1.214 -5.053 1.00 0.00 C ATOM 1929 O THR A 123 1.433 -2.250 -5.411 1.00 0.00 O ATOM 1930 CB THR A 123 0.654 0.363 -3.622 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.996 1.418 -4.510 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.478 0.915 -2.207 1.00 0.00 C ATOM 0 H THR A 123 3.000 0.935 -2.989 1.00 0.00 H new ATOM 0 HA THR A 123 1.496 -1.517 -2.976 1.00 0.00 H new ATOM 0 HB THR A 123 -0.281 -0.094 -3.947 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.960 1.588 -4.460 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.315 1.663 -2.204 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.213 0.103 -1.530 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.410 1.373 -1.877 1.00 0.00 H new ATOM 1940 N LYS A 124 2.698 -0.518 -5.868 1.00 0.00 N ATOM 1941 CA LYS A 124 2.911 -0.996 -7.264 1.00 0.00 C ATOM 1942 C LYS A 124 3.815 -2.229 -7.260 1.00 0.00 C ATOM 1943 O LYS A 124 3.672 -3.119 -8.074 1.00 0.00 O ATOM 1944 CB LYS A 124 3.551 0.116 -8.094 1.00 0.00 C ATOM 1945 CG LYS A 124 2.593 1.306 -8.163 1.00 0.00 C ATOM 1946 CD LYS A 124 3.134 2.342 -9.149 1.00 0.00 C ATOM 1947 CE LYS A 124 2.944 1.829 -10.577 1.00 0.00 C ATOM 1948 NZ LYS A 124 2.352 2.907 -11.419 1.00 0.00 N ATOM 0 H LYS A 124 3.165 0.357 -5.630 1.00 0.00 H new ATOM 0 HA LYS A 124 1.950 -1.264 -7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.497 0.421 -7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.774 -0.245 -9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.604 0.972 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.480 1.753 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.614 3.291 -9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.190 2.529 -8.955 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.901 1.514 -10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.293 0.955 -10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.223 2.558 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.431 3.187 -11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.989 3.729 -11.429 1.00 0.00 H new ATOM 1962 N ARG A 125 4.740 -2.293 -6.342 1.00 0.00 N ATOM 1963 CA ARG A 125 5.644 -3.474 -6.280 1.00 0.00 C ATOM 1964 C ARG A 125 4.804 -4.720 -6.006 1.00 0.00 C ATOM 1965 O ARG A 125 4.968 -5.745 -6.638 1.00 0.00 O ATOM 1966 CB ARG A 125 6.658 -3.276 -5.156 1.00 0.00 C ATOM 1967 CG ARG A 125 7.633 -4.455 -5.117 1.00 0.00 C ATOM 1968 CD ARG A 125 8.757 -4.145 -4.127 1.00 0.00 C ATOM 1969 NE ARG A 125 9.360 -5.419 -3.636 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.048 -5.466 -2.513 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.281 -4.388 -1.796 1.00 0.00 N ATOM 1972 NH2 ARG A 125 10.518 -6.612 -2.105 1.00 0.00 N ATOM 0 H ARG A 125 4.908 -1.579 -5.633 1.00 0.00 H new ATOM 0 HA ARG A 125 6.177 -3.590 -7.224 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.205 -2.346 -5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.141 -3.189 -4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.111 -5.365 -4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.046 -4.634 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.519 -3.532 -4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.367 -3.569 -3.288 1.00 0.00 H new ATOM 0 HE ARG A 125 9.237 -6.272 -4.182 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.926 -3.483 -2.105 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.817 -4.457 -0.931 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.351 -7.456 -2.653 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.052 -6.664 -1.238 1.00 0.00 H new ATOM 1986 N LEU A 126 3.895 -4.634 -5.072 1.00 0.00 N ATOM 1987 CA LEU A 126 3.037 -5.809 -4.767 1.00 0.00 C ATOM 1988 C LEU A 126 2.329 -6.246 -6.045 1.00 0.00 C ATOM 1989 O LEU A 126 2.138 -7.419 -6.289 1.00 0.00 O ATOM 1990 CB LEU A 126 1.991 -5.435 -3.713 1.00 0.00 C ATOM 1991 CG LEU A 126 2.412 -5.989 -2.352 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.723 -5.196 -1.242 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.004 -7.460 -2.255 1.00 0.00 C ATOM 0 H LEU A 126 3.712 -3.803 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 126 3.655 -6.620 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.886 -4.351 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.017 -5.836 -3.994 1.00 0.00 H new ATOM 0 HG LEU A 126 3.493 -5.902 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.024 -5.592 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.011 -4.147 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.642 -5.283 -1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.303 -7.857 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.923 -7.546 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.495 -8.027 -3.046 1.00 0.00 H new ATOM 2005 N LEU A 127 1.929 -5.312 -6.861 1.00 0.00 N ATOM 2006 CA LEU A 127 1.227 -5.682 -8.117 1.00 0.00 C ATOM 2007 C LEU A 127 2.122 -6.569 -8.980 1.00 0.00 C ATOM 2008 O LEU A 127 1.701 -7.606 -9.442 1.00 0.00 O ATOM 2009 CB LEU A 127 0.868 -4.419 -8.902 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.550 -3.965 -8.552 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -1.565 -4.914 -9.190 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -0.737 -3.969 -7.033 1.00 0.00 C ATOM 0 H LEU A 127 2.058 -4.311 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 127 0.318 -6.227 -7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.579 -3.625 -8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.942 -4.614 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.705 -2.955 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.575 -4.589 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.440 -4.906 -10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.405 -5.924 -8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.749 -3.645 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.577 -4.977 -6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.018 -3.288 -6.576 1.00 0.00 H new ATOM 2024 N GLU A 128 3.351 -6.194 -9.210 1.00 0.00 N ATOM 2025 CA GLU A 128 4.217 -7.062 -10.053 1.00 0.00 C ATOM 2026 C GLU A 128 4.501 -8.365 -9.313 1.00 0.00 C ATOM 2027 O GLU A 128 4.451 -9.436 -9.885 1.00 0.00 O ATOM 2028 CB GLU A 128 5.532 -6.338 -10.353 1.00 0.00 C ATOM 2029 CG GLU A 128 5.246 -5.107 -11.215 1.00 0.00 C ATOM 2030 CD GLU A 128 6.563 -4.418 -11.580 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.582 -4.803 -11.030 1.00 0.00 O ATOM 2032 OE2 GLU A 128 6.530 -3.518 -12.403 1.00 0.00 O ATOM 0 H GLU A 128 3.785 -5.341 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 128 3.709 -7.283 -10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.017 -6.040 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.219 -7.007 -10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.714 -5.400 -12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.599 -4.415 -10.675 1.00 0.00 H new ATOM 2039 N GLY A 129 4.792 -8.290 -8.044 1.00 0.00 N ATOM 2040 CA GLY A 129 5.068 -9.536 -7.280 1.00 0.00 C ATOM 2041 C GLY A 129 3.816 -10.416 -7.278 1.00 0.00 C ATOM 2042 O GLY A 129 3.888 -11.617 -7.433 1.00 0.00 O ATOM 0 H GLY A 129 4.850 -7.425 -7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.904 -10.074 -7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.357 -9.293 -6.258 1.00 0.00 H new ATOM 2046 N MET A 130 2.672 -9.826 -7.075 1.00 0.00 N ATOM 2047 CA MET A 130 1.418 -10.632 -7.034 1.00 0.00 C ATOM 2048 C MET A 130 0.930 -10.972 -8.453 1.00 0.00 C ATOM 2049 O MET A 130 0.287 -11.981 -8.662 1.00 0.00 O ATOM 2050 CB MET A 130 0.337 -9.887 -6.229 1.00 0.00 C ATOM 2051 CG MET A 130 -0.290 -8.736 -7.029 1.00 0.00 C ATOM 2052 SD MET A 130 -2.074 -9.016 -7.189 1.00 0.00 S ATOM 2053 CE MET A 130 -2.009 -10.607 -8.055 1.00 0.00 C ATOM 0 H MET A 130 2.550 -8.823 -6.936 1.00 0.00 H new ATOM 0 HA MET A 130 1.628 -11.576 -6.532 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.443 -10.589 -5.934 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.776 -9.494 -5.312 1.00 0.00 H new ATOM 0 HG2 MET A 130 -0.103 -7.786 -6.528 1.00 0.00 H new ATOM 0 HG3 MET A 130 0.169 -8.672 -8.015 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.022 -10.974 -8.218 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.510 -10.478 -9.016 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.455 -11.327 -7.452 1.00 0.00 H new ATOM 2063 N GLU A 131 1.221 -10.152 -9.428 1.00 0.00 N ATOM 2064 CA GLU A 131 0.755 -10.458 -10.814 1.00 0.00 C ATOM 2065 C GLU A 131 1.396 -11.749 -11.314 1.00 0.00 C ATOM 2066 O GLU A 131 0.822 -12.460 -12.115 1.00 0.00 O ATOM 2067 CB GLU A 131 1.103 -9.303 -11.755 1.00 0.00 C ATOM 2068 CG GLU A 131 -0.009 -8.249 -11.700 1.00 0.00 C ATOM 2069 CD GLU A 131 0.336 -7.092 -12.639 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.442 -7.082 -13.153 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.513 -6.237 -12.828 1.00 0.00 O ATOM 0 H GLU A 131 1.757 -9.290 -9.327 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.327 -10.586 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.055 -8.858 -11.466 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.219 -9.672 -12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.961 -8.694 -11.989 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.126 -7.881 -10.681 1.00 0.00 H new ATOM 2078 N LEU A 132 2.562 -12.080 -10.841 1.00 0.00 N ATOM 2079 CA LEU A 132 3.191 -13.348 -11.292 1.00 0.00 C ATOM 2080 C LEU A 132 2.585 -14.514 -10.501 1.00 0.00 C ATOM 2081 O LEU A 132 2.528 -15.632 -10.975 1.00 0.00 O ATOM 2082 CB LEU A 132 4.712 -13.293 -11.089 1.00 0.00 C ATOM 2083 CG LEU A 132 5.048 -13.303 -9.598 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.681 -14.644 -9.222 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.034 -12.175 -9.294 1.00 0.00 C ATOM 0 H LEU A 132 3.102 -11.534 -10.169 1.00 0.00 H new ATOM 0 HA LEU A 132 2.999 -13.492 -12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.183 -14.144 -11.581 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.116 -12.394 -11.554 1.00 0.00 H new ATOM 0 HG LEU A 132 4.135 -13.159 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.920 -14.648 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.981 -15.451 -9.440 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.594 -14.790 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.276 -12.180 -8.231 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.945 -12.322 -9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.585 -11.218 -9.560 1.00 0.00 H new ATOM 2097 N ILE A 133 2.121 -14.264 -9.303 1.00 0.00 N ATOM 2098 CA ILE A 133 1.514 -15.352 -8.497 1.00 0.00 C ATOM 2099 C ILE A 133 0.217 -15.812 -9.170 1.00 0.00 C ATOM 2100 O ILE A 133 0.050 -16.975 -9.476 1.00 0.00 O ATOM 2101 CB ILE A 133 1.231 -14.832 -7.086 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.412 -15.175 -6.175 1.00 0.00 C ATOM 2103 CG2 ILE A 133 -0.039 -15.475 -6.533 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.916 -13.900 -5.496 1.00 0.00 C ATOM 0 H ILE A 133 2.139 -13.349 -8.852 1.00 0.00 H new ATOM 0 HA ILE A 133 2.197 -16.199 -8.431 1.00 0.00 H new ATOM 0 HB ILE A 133 1.094 -13.751 -7.125 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.107 -15.904 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.213 -15.632 -6.756 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.230 -15.097 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.882 -15.230 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.087 -16.557 -6.496 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.757 -14.142 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.237 -13.186 -6.255 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.113 -13.462 -4.902 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.703 -14.913 -9.419 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.975 -15.318 -10.084 1.00 0.00 C ATOM 2118 C VAL A 134 -1.652 -15.984 -11.426 1.00 0.00 C ATOM 2119 O VAL A 134 -2.263 -16.963 -11.807 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.858 -14.083 -10.312 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -2.281 -13.227 -11.441 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -4.273 -14.532 -10.691 1.00 0.00 C ATOM 0 H VAL A 134 -0.627 -13.922 -9.191 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.512 -16.023 -9.449 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.890 -13.494 -9.395 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.914 -12.353 -11.595 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.275 -12.903 -11.174 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.242 -13.814 -12.359 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.901 -13.656 -10.853 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.234 -15.125 -11.605 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.692 -15.135 -9.885 1.00 0.00 H new ATOM 2132 N SER A 135 -0.685 -15.468 -12.139 1.00 0.00 N ATOM 2133 CA SER A 135 -0.310 -16.079 -13.447 1.00 0.00 C ATOM 2134 C SER A 135 0.437 -17.404 -13.215 1.00 0.00 C ATOM 2135 O SER A 135 0.509 -18.242 -14.092 1.00 0.00 O ATOM 2136 CB SER A 135 0.587 -15.114 -14.226 1.00 0.00 C ATOM 2137 OG SER A 135 1.862 -15.043 -13.600 1.00 0.00 O ATOM 0 H SER A 135 -0.139 -14.649 -11.871 1.00 0.00 H new ATOM 0 HA SER A 135 -1.216 -16.277 -14.020 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.694 -15.452 -15.257 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.131 -14.124 -14.261 1.00 0.00 H new ATOM 0 HG SER A 135 1.793 -15.373 -12.680 1.00 0.00 H new ATOM 2143 N GLN A 136 0.974 -17.613 -12.037 1.00 0.00 N ATOM 2144 CA GLN A 136 1.683 -18.891 -11.757 1.00 0.00 C ATOM 2145 C GLN A 136 0.679 -19.885 -11.175 1.00 0.00 C ATOM 2146 O GLN A 136 0.700 -21.062 -11.476 1.00 0.00 O ATOM 2147 CB GLN A 136 2.810 -18.649 -10.753 1.00 0.00 C ATOM 2148 CG GLN A 136 3.628 -19.931 -10.588 1.00 0.00 C ATOM 2149 CD GLN A 136 4.456 -20.174 -11.851 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.335 -19.399 -12.174 1.00 0.00 O ATOM 2151 NE2 GLN A 136 4.209 -21.224 -12.585 1.00 0.00 N ATOM 0 H GLN A 136 0.950 -16.952 -11.261 1.00 0.00 H new ATOM 0 HA GLN A 136 2.112 -19.288 -12.677 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.451 -17.838 -11.098 1.00 0.00 H new ATOM 0 HB3 GLN A 136 2.396 -18.342 -9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.283 -19.848 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 136 2.965 -20.777 -10.406 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.471 -21.874 -12.313 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.754 -21.395 -13.430 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.208 -19.407 -10.345 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.230 -20.299 -9.738 1.00 0.00 C ATOM 2162 C VAL A 137 -2.157 -20.798 -10.842 1.00 0.00 C ATOM 2163 O VAL A 137 -2.591 -21.933 -10.844 1.00 0.00 O ATOM 2164 CB VAL A 137 -2.038 -19.513 -8.703 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -3.146 -20.401 -8.135 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -1.113 -19.062 -7.568 1.00 0.00 C ATOM 0 H VAL A 137 -0.267 -18.429 -10.061 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.748 -21.145 -9.248 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.483 -18.639 -9.179 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.720 -19.840 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.805 -20.721 -8.942 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.703 -21.276 -7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.688 -18.502 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.667 -19.936 -7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.325 -18.427 -7.972 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.452 -19.953 -11.790 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.340 -20.367 -12.908 1.00 0.00 C ATOM 2178 C HIS A 138 -2.931 -19.625 -14.183 1.00 0.00 C ATOM 2179 O HIS A 138 -2.375 -18.548 -14.132 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.792 -20.030 -12.562 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.396 -21.155 -11.768 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.652 -22.399 -12.325 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.803 -21.240 -10.460 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.188 -23.171 -11.362 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -6.303 -22.513 -10.205 1.00 0.00 N ATOM 0 H HIS A 138 -2.115 -18.992 -11.837 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.248 -21.441 -13.067 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.834 -19.104 -11.989 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.365 -19.867 -13.475 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.744 -20.439 -9.738 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.489 -24.198 -11.507 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.677 -22.867 -9.325 1.00 0.00 H new ATOM 2193 N PRO A 139 -3.214 -20.201 -15.320 1.00 0.00 N ATOM 2194 CA PRO A 139 -2.879 -19.587 -16.636 1.00 0.00 C ATOM 2195 C PRO A 139 -3.742 -18.356 -16.925 1.00 0.00 C ATOM 2196 O PRO A 139 -3.241 -17.271 -17.144 1.00 0.00 O ATOM 2197 CB PRO A 139 -3.170 -20.697 -17.650 1.00 0.00 C ATOM 2198 CG PRO A 139 -4.135 -21.617 -16.976 1.00 0.00 C ATOM 2199 CD PRO A 139 -3.884 -21.501 -15.472 1.00 0.00 C ATOM 0 HA PRO A 139 -1.848 -19.236 -16.670 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -3.594 -20.288 -18.567 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -2.257 -21.223 -17.928 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -5.162 -21.344 -17.218 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -3.990 -22.643 -17.314 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -4.816 -21.537 -14.908 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -3.259 -22.317 -15.108 1.00 0.00 H new ATOM 2207 N GLU A 140 -5.036 -18.517 -16.918 1.00 0.00 N ATOM 2208 CA GLU A 140 -5.935 -17.359 -17.182 1.00 0.00 C ATOM 2209 C GLU A 140 -6.820 -17.128 -15.956 1.00 0.00 C ATOM 2210 O GLU A 140 -7.167 -18.053 -15.248 1.00 0.00 O ATOM 2211 CB GLU A 140 -6.815 -17.660 -18.398 1.00 0.00 C ATOM 2212 CG GLU A 140 -5.929 -17.897 -19.622 1.00 0.00 C ATOM 2213 CD GLU A 140 -6.810 -18.121 -20.853 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -8.011 -18.252 -20.683 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -6.268 -18.159 -21.946 1.00 0.00 O ATOM 0 H GLU A 140 -5.511 -19.402 -16.740 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.340 -16.468 -17.382 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.431 -18.538 -18.206 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.495 -16.828 -18.583 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.274 -17.041 -19.781 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.288 -18.763 -19.458 1.00 0.00 H new ATOM 2222 N THR A 141 -7.190 -15.905 -15.694 1.00 0.00 N ATOM 2223 CA THR A 141 -8.052 -15.632 -14.511 1.00 0.00 C ATOM 2224 C THR A 141 -9.497 -15.471 -14.962 1.00 0.00 C ATOM 2225 O THR A 141 -9.785 -14.850 -15.965 1.00 0.00 O ATOM 2226 CB THR A 141 -7.590 -14.348 -13.818 1.00 0.00 C ATOM 2227 OG1 THR A 141 -6.193 -14.180 -14.019 1.00 0.00 O ATOM 2228 CG2 THR A 141 -7.880 -14.440 -12.320 1.00 0.00 C ATOM 0 H THR A 141 -6.934 -15.086 -16.246 1.00 0.00 H new ATOM 0 HA THR A 141 -7.977 -16.465 -13.813 1.00 0.00 H new ATOM 0 HB THR A 141 -8.125 -13.497 -14.238 1.00 0.00 H new ATOM 0 HG1 THR A 141 -5.896 -13.357 -13.577 1.00 0.00 H new ATOM 0 HG21 THR A 141 -7.550 -13.525 -11.829 1.00 0.00 H new ATOM 0 HG22 THR A 141 -8.951 -14.570 -12.164 1.00 0.00 H new ATOM 0 HG23 THR A 141 -7.346 -15.291 -11.898 1.00 0.00 H new ATOM 2236 N LYS A 142 -10.408 -16.032 -14.224 1.00 0.00 N ATOM 2237 CA LYS A 142 -11.838 -15.922 -14.596 1.00 0.00 C ATOM 2238 C LYS A 142 -12.241 -14.453 -14.660 1.00 0.00 C ATOM 2239 O LYS A 142 -12.998 -14.042 -15.517 1.00 0.00 O ATOM 2240 CB LYS A 142 -12.689 -16.609 -13.536 1.00 0.00 C ATOM 2241 CG LYS A 142 -14.127 -16.671 -14.030 1.00 0.00 C ATOM 2242 CD LYS A 142 -15.072 -16.679 -12.833 1.00 0.00 C ATOM 2243 CE LYS A 142 -16.497 -16.973 -13.303 1.00 0.00 C ATOM 2244 NZ LYS A 142 -17.184 -15.694 -13.637 1.00 0.00 N ATOM 0 H LYS A 142 -10.221 -16.565 -13.375 1.00 0.00 H new ATOM 0 HA LYS A 142 -11.990 -16.392 -15.567 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.313 -17.613 -13.342 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.636 -16.061 -12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.341 -15.815 -14.671 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.278 -17.566 -14.633 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.754 -17.432 -12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.038 -15.716 -12.324 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.476 -17.626 -14.176 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.047 -17.501 -12.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.153 -15.894 -13.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.216 -15.087 -12.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.663 -15.208 -14.394 1.00 0.00 H new ATOM 2258 N GLU A 143 -11.762 -13.661 -13.743 1.00 0.00 N ATOM 2259 CA GLU A 143 -12.143 -12.226 -13.740 1.00 0.00 C ATOM 2260 C GLU A 143 -10.982 -11.379 -14.258 1.00 0.00 C ATOM 2261 O GLU A 143 -9.831 -11.633 -13.961 1.00 0.00 O ATOM 2262 CB GLU A 143 -12.489 -11.806 -12.311 1.00 0.00 C ATOM 2263 CG GLU A 143 -13.240 -10.476 -12.338 1.00 0.00 C ATOM 2264 CD GLU A 143 -13.459 -9.982 -10.906 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -13.022 -10.662 -9.993 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -14.061 -8.934 -10.748 1.00 0.00 O ATOM 0 H GLU A 143 -11.125 -13.946 -12.999 1.00 0.00 H new ATOM 0 HA GLU A 143 -13.006 -12.076 -14.388 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.101 -12.572 -11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.579 -11.710 -11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.673 -9.738 -12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -14.199 -10.598 -12.842 1.00 0.00 H new ATOM 2273 N ASN A 144 -11.278 -10.370 -15.030 1.00 0.00 N ATOM 2274 CA ASN A 144 -10.198 -9.499 -15.568 1.00 0.00 C ATOM 2275 C ASN A 144 -9.741 -8.528 -14.478 1.00 0.00 C ATOM 2276 O ASN A 144 -10.456 -8.264 -13.532 1.00 0.00 O ATOM 2277 CB ASN A 144 -10.734 -8.708 -16.763 1.00 0.00 C ATOM 2278 CG ASN A 144 -9.565 -8.095 -17.536 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -8.420 -8.415 -17.285 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -9.806 -7.221 -18.475 1.00 0.00 N ATOM 0 H ASN A 144 -12.224 -10.111 -15.311 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.355 -10.113 -15.886 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.312 -9.362 -17.416 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -11.408 -7.923 -16.420 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.034 -6.807 -18.997 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.767 -6.952 -18.687 1.00 0.00 H new ATOM 2287 N GLU A 145 -8.553 -8.004 -14.599 1.00 0.00 N ATOM 2288 CA GLU A 145 -8.045 -7.052 -13.567 1.00 0.00 C ATOM 2289 C GLU A 145 -8.921 -5.791 -13.540 1.00 0.00 C ATOM 2290 O GLU A 145 -8.636 -4.800 -14.181 1.00 0.00 O ATOM 2291 CB GLU A 145 -6.588 -6.684 -13.888 1.00 0.00 C ATOM 2292 CG GLU A 145 -6.488 -6.060 -15.286 1.00 0.00 C ATOM 2293 CD GLU A 145 -5.079 -6.278 -15.841 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -4.246 -6.783 -15.106 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -4.857 -5.935 -16.991 1.00 0.00 O ATOM 0 H GLU A 145 -7.910 -8.193 -15.368 1.00 0.00 H new ATOM 0 HA GLU A 145 -8.087 -7.523 -12.585 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.211 -5.984 -13.143 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.961 -7.574 -13.835 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.226 -6.510 -15.950 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -6.711 -4.994 -15.237 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.997 -5.822 -12.807 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.890 -4.631 -12.751 1.00 0.00 C ATOM 2304 C ILE A 146 -10.858 -4.018 -11.349 1.00 0.00 C ATOM 2305 O ILE A 146 -10.834 -4.714 -10.354 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.319 -5.051 -13.084 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.345 -5.757 -14.444 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.209 -3.810 -13.133 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -11.634 -4.892 -15.486 1.00 0.00 C ATOM 0 H ILE A 146 -10.297 -6.618 -12.245 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.544 -3.893 -13.474 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.687 -5.735 -12.319 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.857 -6.729 -14.370 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -13.375 -5.940 -14.750 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.231 -4.105 -13.371 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.191 -3.311 -12.164 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.841 -3.128 -13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -11.654 -5.396 -16.452 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.141 -3.931 -15.568 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -10.600 -4.732 -15.181 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.859 -2.714 -11.268 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.832 -2.043 -9.938 1.00 0.00 C ATOM 2323 C TYR A 147 -11.848 -0.896 -9.926 1.00 0.00 C ATOM 2324 O TYR A 147 -12.329 -0.474 -10.959 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.433 -1.479 -9.692 1.00 0.00 C ATOM 2326 CG TYR A 147 -8.852 -1.012 -11.004 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.204 0.242 -11.518 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -7.968 -1.835 -11.710 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -8.669 0.672 -12.738 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.433 -1.404 -12.930 1.00 0.00 C ATOM 2331 CZ TYR A 147 -7.784 -0.151 -13.444 1.00 0.00 C ATOM 2332 OH TYR A 147 -7.259 0.273 -14.647 1.00 0.00 O ATOM 0 H TYR A 147 -10.877 -2.083 -12.069 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.084 -2.762 -9.158 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.480 -0.650 -8.985 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.793 -2.241 -9.247 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -9.888 0.877 -10.974 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.698 -2.803 -11.314 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -8.939 1.639 -13.135 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -6.749 -2.039 -13.474 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.662 -0.417 -15.005 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.160 -0.391 -8.763 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.123 0.736 -8.605 1.00 0.00 C ATOM 2344 C PRO A 148 -12.713 1.939 -9.455 1.00 0.00 C ATOM 2345 O PRO A 148 -11.544 2.168 -9.695 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.054 1.079 -7.113 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.532 -0.152 -6.451 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.627 -0.837 -7.472 1.00 0.00 C ATOM 0 HA PRO A 148 -14.128 0.469 -8.932 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.397 1.930 -6.935 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.037 1.348 -6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.978 0.098 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.349 -0.809 -6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.585 -0.542 -7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.665 -1.922 -7.376 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.656 2.700 -9.931 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.292 3.867 -10.782 1.00 0.00 C ATOM 2358 C VAL A 149 -13.285 5.151 -9.952 1.00 0.00 C ATOM 2359 O VAL A 149 -14.163 5.384 -9.144 1.00 0.00 O ATOM 2360 CB VAL A 149 -14.306 4.010 -11.917 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.233 2.781 -12.825 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.714 4.130 -11.328 1.00 0.00 C ATOM 0 H VAL A 149 -14.655 2.568 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.296 3.702 -11.192 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.078 4.903 -12.499 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.956 2.883 -13.634 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.230 2.697 -13.243 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.461 1.886 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.439 4.232 -12.136 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.942 3.237 -10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.765 5.007 -10.682 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.281 5.971 -10.145 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.170 7.249 -9.381 1.00 0.00 C ATOM 2374 C TRP A 150 -13.496 8.011 -9.423 1.00 0.00 C ATOM 2375 O TRP A 150 -14.186 8.028 -10.425 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.070 8.110 -10.010 1.00 0.00 C ATOM 2377 CG TRP A 150 -11.122 9.493 -9.444 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -11.899 10.497 -9.913 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.373 10.047 -8.323 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -11.680 11.628 -9.150 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -10.747 11.403 -8.158 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.417 9.512 -7.442 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.191 12.197 -7.156 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.855 10.310 -6.431 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.241 11.650 -6.289 1.00 0.00 C ATOM 0 H TRP A 150 -11.525 5.805 -10.809 1.00 0.00 H new ATOM 0 HA TRP A 150 -11.926 7.026 -8.342 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.093 7.665 -9.818 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.197 8.145 -11.092 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.580 10.426 -10.748 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -12.150 12.520 -9.301 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.112 8.481 -7.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.493 13.229 -7.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.122 9.888 -5.760 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.805 12.259 -5.511 1.00 0.00 H new ATOM 2396 N SER A 151 -13.856 8.637 -8.337 1.00 0.00 N ATOM 2397 CA SER A 151 -15.138 9.398 -8.298 1.00 0.00 C ATOM 2398 C SER A 151 -15.207 10.222 -7.009 1.00 0.00 C ATOM 2399 O SER A 151 -15.647 11.354 -7.009 1.00 0.00 O ATOM 2400 CB SER A 151 -16.312 8.420 -8.343 1.00 0.00 C ATOM 2401 OG SER A 151 -17.392 8.951 -7.586 1.00 0.00 O ATOM 0 H SER A 151 -13.316 8.655 -7.472 1.00 0.00 H new ATOM 0 HA SER A 151 -15.189 10.067 -9.157 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.623 8.253 -9.374 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.011 7.453 -7.940 1.00 0.00 H new ATOM 0 HG SER A 151 -18.148 8.328 -7.613 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.774 9.665 -5.908 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.818 10.421 -4.624 1.00 0.00 C ATOM 2409 C GLY A 152 -13.921 11.655 -4.730 1.00 0.00 C ATOM 2410 O GLY A 152 -13.475 12.014 -5.802 1.00 0.00 O ATOM 0 H GLY A 152 -14.393 8.721 -5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.842 10.720 -4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.485 9.785 -3.803 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.659 12.314 -3.631 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.797 13.531 -3.681 1.00 0.00 C ATOM 2416 C LEU A 153 -13.387 14.519 -4.689 1.00 0.00 C ATOM 2417 O LEU A 153 -12.740 14.907 -5.641 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.387 13.140 -4.122 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.721 12.310 -3.023 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.324 10.941 -3.580 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.471 13.040 -2.519 1.00 0.00 C ATOM 0 H LEU A 153 -14.004 12.063 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.753 13.991 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.430 12.568 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.797 14.034 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.421 12.174 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.850 10.352 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.213 10.421 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.626 11.073 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.996 12.449 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.772 13.178 -3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.755 14.013 -2.118 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.614 14.917 -4.480 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.315 15.872 -5.386 1.00 0.00 C ATOM 2435 C PRO A 154 -14.593 17.218 -5.463 1.00 0.00 C ATOM 2436 O PRO A 154 -14.427 17.896 -4.469 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.703 16.044 -4.755 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.584 15.535 -3.355 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.461 14.502 -3.356 1.00 0.00 C ATOM 0 HA PRO A 154 -15.355 15.500 -6.410 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.010 17.090 -4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.456 15.486 -5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.360 16.349 -2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.521 15.087 -3.026 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.910 14.507 -2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.845 13.492 -3.495 1.00 0.00 H new ATOM 2447 N SER A 155 -14.168 17.604 -6.640 1.00 0.00 N ATOM 2448 CA SER A 155 -13.452 18.904 -6.798 1.00 0.00 C ATOM 2449 C SER A 155 -12.305 18.982 -5.787 1.00 0.00 C ATOM 2450 O SER A 155 -12.477 19.445 -4.680 1.00 0.00 O ATOM 2451 CB SER A 155 -14.427 20.055 -6.552 1.00 0.00 C ATOM 2452 OG SER A 155 -13.840 21.271 -7.001 1.00 0.00 O ATOM 0 H SER A 155 -14.287 17.071 -7.501 1.00 0.00 H new ATOM 0 HA SER A 155 -13.050 18.977 -7.809 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.363 19.873 -7.080 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.667 20.123 -5.491 1.00 0.00 H new ATOM 0 HG SER A 155 -14.463 22.012 -6.846 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.138 18.532 -6.152 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.996 18.584 -5.196 1.00 0.00 C ATOM 2460 C LEU A 156 -9.716 20.027 -4.770 1.00 0.00 C ATOM 2461 O LEU A 156 -9.086 20.259 -3.758 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.748 17.967 -5.832 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.941 16.454 -5.964 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.717 15.840 -6.644 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.106 15.839 -4.569 1.00 0.00 C ATOM 0 H LEU A 156 -10.925 18.132 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.260 18.009 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.569 18.409 -6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.871 18.181 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 156 -9.830 16.253 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.855 14.763 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.593 16.278 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.829 16.041 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.244 14.762 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -8.215 16.042 -3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.976 16.276 -4.079 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.176 21.002 -5.508 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.929 22.414 -5.096 1.00 0.00 C ATOM 2479 C GLN A 157 -10.830 22.749 -3.898 1.00 0.00 C ATOM 2480 O GLN A 157 -11.709 23.583 -3.984 1.00 0.00 O ATOM 2481 CB GLN A 157 -10.257 23.352 -6.261 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.310 23.067 -7.429 1.00 0.00 C ATOM 2483 CD GLN A 157 -9.671 23.968 -8.611 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -10.746 24.536 -8.651 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -8.814 24.126 -9.581 1.00 0.00 N ATOM 0 H GLN A 157 -10.707 20.884 -6.371 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.883 22.540 -4.818 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.291 23.211 -6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.159 24.390 -5.944 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.278 23.243 -7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.382 22.019 -7.722 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -7.913 23.650 -9.548 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -9.045 24.726 -10.373 1.00 0.00 H new ATOM 2494 N MET A 158 -10.619 22.095 -2.785 1.00 0.00 N ATOM 2495 CA MET A 158 -11.455 22.357 -1.582 1.00 0.00 C ATOM 2496 C MET A 158 -10.611 23.036 -0.504 1.00 0.00 C ATOM 2497 O MET A 158 -9.459 22.706 -0.302 1.00 0.00 O ATOM 2498 CB MET A 158 -12.001 21.029 -1.052 1.00 0.00 C ATOM 2499 CG MET A 158 -13.300 20.686 -1.780 1.00 0.00 C ATOM 2500 SD MET A 158 -14.015 19.186 -1.062 1.00 0.00 S ATOM 2501 CE MET A 158 -12.633 18.081 -1.441 1.00 0.00 C ATOM 0 H MET A 158 -9.897 21.386 -2.660 1.00 0.00 H new ATOM 0 HA MET A 158 -12.284 23.013 -1.848 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.268 20.236 -1.201 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.180 21.099 0.021 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.005 21.513 -1.698 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.106 20.537 -2.842 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.007 17.068 -1.591 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.133 18.421 -2.348 1.00 0.00 H new ATOM 0 HE3 MET A 158 -11.925 18.087 -0.612 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.177 23.983 0.191 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.408 24.685 1.256 1.00 0.00 C ATOM 2513 C ALA A 159 -11.043 24.434 2.630 1.00 0.00 C ATOM 2514 O ALA A 159 -10.403 24.596 3.650 1.00 0.00 O ATOM 2515 CB ALA A 159 -10.400 26.185 0.966 1.00 0.00 C ATOM 0 H ALA A 159 -12.138 24.301 0.068 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.387 24.302 1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.838 26.703 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.932 26.366 -0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.424 26.558 0.949 1.00 0.00 H new ATOM 2521 N ASP A 160 -12.292 24.046 2.678 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.935 23.801 4.001 1.00 0.00 C ATOM 2523 C ASP A 160 -12.167 22.703 4.737 1.00 0.00 C ATOM 2524 O ASP A 160 -11.904 21.647 4.199 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.385 23.360 3.791 1.00 0.00 C ATOM 2526 CG ASP A 160 -15.188 24.514 3.188 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.685 25.625 3.193 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.292 24.267 2.733 1.00 0.00 O ATOM 0 H ASP A 160 -12.889 23.890 1.865 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.920 24.717 4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.421 22.494 3.130 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.824 23.055 4.741 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.797 22.949 5.964 1.00 0.00 N ATOM 2534 CA GLU A 161 -11.038 21.926 6.734 1.00 0.00 C ATOM 2535 C GLU A 161 -11.925 20.712 7.018 1.00 0.00 C ATOM 2536 O GLU A 161 -11.474 19.586 6.987 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.573 22.532 8.059 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.580 23.664 7.784 1.00 0.00 C ATOM 2539 CD GLU A 161 -9.068 24.226 9.111 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -9.610 23.854 10.139 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -8.142 25.019 9.077 1.00 0.00 O ATOM 0 H GLU A 161 -11.988 23.816 6.466 1.00 0.00 H new ATOM 0 HA GLU A 161 -10.176 21.608 6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.429 22.912 8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.105 21.766 8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.746 23.294 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.061 24.452 7.205 1.00 0.00 H new ATOM 2548 N GLU A 162 -13.177 20.924 7.305 1.00 0.00 N ATOM 2549 CA GLU A 162 -14.069 19.766 7.602 1.00 0.00 C ATOM 2550 C GLU A 162 -14.317 18.951 6.331 1.00 0.00 C ATOM 2551 O GLU A 162 -14.179 17.743 6.322 1.00 0.00 O ATOM 2552 CB GLU A 162 -15.402 20.280 8.143 1.00 0.00 C ATOM 2553 CG GLU A 162 -16.251 19.097 8.614 1.00 0.00 C ATOM 2554 CD GLU A 162 -17.625 19.601 9.061 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -17.856 20.795 8.967 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -18.422 18.783 9.490 1.00 0.00 O ATOM 0 H GLU A 162 -13.621 21.841 7.347 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.589 19.128 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.230 20.970 8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.931 20.836 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -16.362 18.372 7.808 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -15.754 18.584 9.438 1.00 0.00 H new ATOM 2563 N SER A 163 -14.693 19.595 5.260 1.00 0.00 N ATOM 2564 CA SER A 163 -14.961 18.845 3.998 1.00 0.00 C ATOM 2565 C SER A 163 -13.669 18.204 3.483 1.00 0.00 C ATOM 2566 O SER A 163 -13.652 17.056 3.087 1.00 0.00 O ATOM 2567 CB SER A 163 -15.504 19.807 2.942 1.00 0.00 C ATOM 2568 OG SER A 163 -16.638 20.487 3.466 1.00 0.00 O ATOM 0 H SER A 163 -14.826 20.605 5.203 1.00 0.00 H new ATOM 0 HA SER A 163 -15.693 18.063 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.735 20.525 2.657 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.778 19.259 2.041 1.00 0.00 H new ATOM 0 HG SER A 163 -16.988 21.106 2.792 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.591 18.938 3.474 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.310 18.366 2.971 1.00 0.00 C ATOM 2576 C ARG A 164 -10.915 17.154 3.816 1.00 0.00 C ATOM 2577 O ARG A 164 -10.429 16.165 3.305 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.202 19.412 3.049 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.957 18.868 2.348 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.162 18.919 0.834 1.00 0.00 C ATOM 2581 NE ARG A 164 -7.899 19.366 0.174 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.690 19.174 -1.112 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.567 18.559 -1.874 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.577 19.599 -1.645 1.00 0.00 N ATOM 0 H ARG A 164 -12.541 19.906 3.792 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.448 18.061 1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.525 20.340 2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.977 19.646 4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.083 19.456 2.627 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.766 17.843 2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.451 17.936 0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.974 19.603 0.589 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.182 19.830 0.732 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.439 18.215 -1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.375 18.426 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.883 20.073 -1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.401 19.457 -2.640 1.00 0.00 H new ATOM 2598 N LEU A 165 -11.118 17.223 5.104 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.748 16.068 5.970 1.00 0.00 C ATOM 2600 C LEU A 165 -11.479 14.831 5.458 1.00 0.00 C ATOM 2601 O LEU A 165 -10.941 13.745 5.415 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.166 16.355 7.416 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.953 16.805 8.239 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -9.148 17.861 7.477 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -10.439 17.403 9.560 1.00 0.00 C ATOM 0 H LEU A 165 -11.521 18.023 5.591 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.671 15.905 5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.934 17.129 7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.604 15.461 7.860 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.314 15.942 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.291 18.168 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.799 17.441 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.780 18.726 7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.582 17.725 10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.082 18.259 9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -11.000 16.651 10.115 1.00 0.00 H new ATOM 2617 N SER A 166 -12.699 15.006 5.044 1.00 0.00 N ATOM 2618 CA SER A 166 -13.465 13.856 4.499 1.00 0.00 C ATOM 2619 C SER A 166 -12.696 13.314 3.294 1.00 0.00 C ATOM 2620 O SER A 166 -12.649 12.126 3.045 1.00 0.00 O ATOM 2621 CB SER A 166 -14.854 14.326 4.058 1.00 0.00 C ATOM 2622 OG SER A 166 -15.640 13.196 3.704 1.00 0.00 O ATOM 0 H SER A 166 -13.199 15.895 5.059 1.00 0.00 H new ATOM 0 HA SER A 166 -13.584 13.081 5.256 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.336 14.881 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.769 15.005 3.209 1.00 0.00 H new ATOM 0 HG SER A 166 -16.531 13.492 3.422 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.108 14.200 2.535 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.346 13.786 1.323 1.00 0.00 C ATOM 2630 C ALA A 167 -10.247 12.777 1.674 1.00 0.00 C ATOM 2631 O ALA A 167 -10.006 11.839 0.939 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.702 15.020 0.697 1.00 0.00 C ATOM 0 H ALA A 167 -12.124 15.205 2.706 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.038 13.314 0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.142 14.727 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.478 15.733 0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.026 15.482 1.416 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.557 12.962 2.768 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.462 12.007 3.113 1.00 0.00 C ATOM 2640 C TYR A 168 -8.898 11.048 4.218 1.00 0.00 C ATOM 2641 O TYR A 168 -8.391 9.951 4.326 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.237 12.791 3.572 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.990 13.917 2.604 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.265 13.743 1.243 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.491 15.136 3.067 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.040 14.789 0.344 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.265 16.184 2.173 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.540 16.012 0.809 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.313 17.045 -0.075 1.00 0.00 O ATOM 0 H TYR A 168 -9.701 13.723 3.431 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.221 11.420 2.227 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.395 13.185 4.576 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.366 12.137 3.620 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.651 12.799 0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.280 15.268 4.118 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.251 14.655 -0.707 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.879 17.127 2.532 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.551 16.758 -0.981 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.836 11.432 5.037 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.281 10.505 6.109 1.00 0.00 C ATOM 2661 C TYR A 169 -10.829 9.247 5.441 1.00 0.00 C ATOM 2662 O TYR A 169 -10.545 8.136 5.841 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.376 11.175 6.945 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.701 10.314 8.142 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.899 10.378 9.287 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.805 9.454 8.108 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -11.199 9.583 10.400 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -13.106 8.660 9.221 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.304 8.724 10.366 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.601 7.940 11.463 1.00 0.00 O ATOM 0 H TYR A 169 -10.308 12.336 5.011 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.450 10.251 6.767 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -11.045 12.160 7.273 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.270 11.324 6.339 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -10.047 11.042 9.312 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.424 9.403 7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.579 9.632 11.283 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.958 7.997 9.196 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.172 7.193 11.186 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.602 9.427 4.406 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.168 8.265 3.671 1.00 0.00 C ATOM 2682 C ASN A 170 -11.040 7.478 2.997 1.00 0.00 C ATOM 2683 O ASN A 170 -11.047 6.263 2.967 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.133 8.780 2.600 1.00 0.00 C ATOM 2685 CG ASN A 170 -13.861 7.602 1.953 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -13.843 6.504 2.472 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -14.505 7.785 0.833 1.00 0.00 N ATOM 0 H ASN A 170 -11.867 10.340 4.036 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.694 7.612 4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.854 9.465 3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.585 9.342 1.843 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -14.994 7.006 0.393 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.520 8.707 0.398 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.084 8.166 2.433 1.00 0.00 N ATOM 2695 CA LEU A 171 -8.964 7.470 1.735 1.00 0.00 C ATOM 2696 C LEU A 171 -7.953 6.917 2.734 1.00 0.00 C ATOM 2697 O LEU A 171 -7.762 5.728 2.819 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.260 8.459 0.808 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.202 8.851 -0.328 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.667 10.105 -1.021 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -9.283 7.706 -1.339 1.00 0.00 C ATOM 0 H LEU A 171 -10.030 9.185 2.426 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.377 6.638 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.958 9.345 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.352 8.012 0.404 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.195 9.052 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.338 10.387 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.606 10.921 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.675 9.903 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.955 7.984 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.290 7.506 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.661 6.811 -0.845 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.283 7.767 3.464 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.246 7.284 4.428 1.00 0.00 C ATOM 2715 C LEU A 172 -6.807 6.183 5.338 1.00 0.00 C ATOM 2716 O LEU A 172 -6.166 5.174 5.558 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.758 8.459 5.284 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.203 9.571 4.383 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.553 10.652 5.248 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.158 8.989 3.428 1.00 0.00 C ATOM 0 H LEU A 172 -7.408 8.779 3.436 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.415 6.867 3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.579 8.845 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.986 8.120 5.975 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.019 10.006 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.159 11.442 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.296 11.071 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.740 10.214 5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.767 9.782 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.343 8.551 4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.619 8.220 2.809 1.00 0.00 H new ATOM 2732 N HIS A 173 -7.986 6.349 5.866 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.547 5.285 6.751 1.00 0.00 C ATOM 2734 C HIS A 173 -8.818 4.024 5.927 1.00 0.00 C ATOM 2735 O HIS A 173 -8.401 2.939 6.280 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.850 5.774 7.384 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.391 4.712 8.301 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.737 4.334 9.464 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.524 3.939 8.240 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.475 3.373 10.050 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.575 3.095 9.346 1.00 0.00 N ATOM 0 H HIS A 173 -8.582 7.165 5.727 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.829 5.056 7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.673 6.695 7.940 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.579 6.006 6.608 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.263 3.980 7.454 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.210 2.886 10.977 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -12.298 2.411 9.570 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.507 4.158 4.827 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.793 2.967 3.979 1.00 0.00 C ATOM 2751 C CYS A 174 -8.470 2.366 3.509 1.00 0.00 C ATOM 2752 O CYS A 174 -8.328 1.167 3.374 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.624 3.397 2.769 1.00 0.00 C ATOM 2754 SG CYS A 174 -11.055 1.944 1.782 1.00 0.00 S ATOM 0 H CYS A 174 -9.884 5.040 4.479 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.349 2.225 4.551 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.529 3.906 3.099 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.062 4.107 2.163 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.502 3.201 3.264 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.176 2.711 2.806 1.00 0.00 C ATOM 2761 C LEU A 175 -5.612 1.758 3.861 1.00 0.00 C ATOM 2762 O LEU A 175 -5.036 0.735 3.546 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.242 3.922 2.662 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.143 3.679 1.622 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -2.969 4.602 1.940 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.662 2.229 1.662 1.00 0.00 C ATOM 0 H LEU A 175 -7.574 4.214 3.363 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.265 2.189 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.825 4.797 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.786 4.145 3.627 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.542 3.881 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.175 4.445 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.300 5.640 1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.593 4.381 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.882 2.084 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.262 2.005 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.498 1.562 1.449 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.754 2.097 5.111 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.205 1.224 6.181 1.00 0.00 C ATOM 2780 C ARG A 176 -5.949 -0.115 6.204 1.00 0.00 C ATOM 2781 O ARG A 176 -5.362 -1.169 6.065 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.377 1.912 7.535 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.471 1.231 8.558 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.862 1.670 9.971 1.00 0.00 C ATOM 2785 NE ARG A 176 -4.636 3.139 10.126 1.00 0.00 N ATOM 2786 CZ ARG A 176 -4.786 3.735 11.292 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.157 3.075 12.367 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -4.560 5.018 11.384 1.00 0.00 N ATOM 0 H ARG A 176 -6.226 2.940 5.437 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.148 1.045 5.983 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.125 2.970 7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.417 1.855 7.857 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.555 0.148 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.430 1.487 8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.909 1.432 10.159 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.274 1.123 10.708 1.00 0.00 H new ATOM 0 HE ARG A 176 -4.360 3.691 9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.338 2.073 12.313 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.264 3.565 13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -4.271 5.545 10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -4.672 5.493 12.280 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.237 -0.076 6.405 1.00 0.00 N ATOM 2803 CA ARG A 177 -8.026 -1.340 6.469 1.00 0.00 C ATOM 2804 C ARG A 177 -7.794 -2.180 5.209 1.00 0.00 C ATOM 2805 O ARG A 177 -7.582 -3.373 5.283 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.515 -0.998 6.581 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.323 -2.281 6.792 1.00 0.00 C ATOM 2808 CD ARG A 177 -10.112 -2.788 8.220 1.00 0.00 C ATOM 2809 NE ARG A 177 -10.868 -4.062 8.415 1.00 0.00 N ATOM 2810 CZ ARG A 177 -11.140 -4.522 9.620 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -10.759 -3.887 10.707 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -11.804 -5.639 9.738 1.00 0.00 N ATOM 0 H ARG A 177 -7.779 0.779 6.528 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.706 -1.914 7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.679 -0.312 7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.851 -0.490 5.677 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -11.381 -2.090 6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.012 -3.041 6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -9.050 -2.951 8.406 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -10.450 -2.039 8.936 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.180 -4.587 7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -10.238 -3.013 10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.985 -4.268 11.626 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -12.105 -6.144 8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -12.022 -6.007 10.664 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.836 -1.573 4.056 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.624 -2.348 2.800 1.00 0.00 C ATOM 2828 C ASP A 178 -6.197 -2.889 2.735 1.00 0.00 C ATOM 2829 O ASP A 178 -5.974 -3.997 2.295 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.877 -1.452 1.587 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.368 -1.131 1.489 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.122 -1.649 2.296 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.732 -0.378 0.601 1.00 0.00 O ATOM 0 H ASP A 178 -8.008 -0.576 3.928 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.322 -3.185 2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.301 -0.531 1.676 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.541 -1.951 0.678 1.00 0.00 H new ATOM 2838 N SER A 179 -5.223 -2.135 3.166 1.00 0.00 N ATOM 2839 CA SER A 179 -3.831 -2.647 3.111 1.00 0.00 C ATOM 2840 C SER A 179 -3.738 -3.878 4.000 1.00 0.00 C ATOM 2841 O SER A 179 -3.004 -4.807 3.722 1.00 0.00 O ATOM 2842 CB SER A 179 -2.866 -1.573 3.615 1.00 0.00 C ATOM 2843 OG SER A 179 -3.072 -1.373 5.006 1.00 0.00 O ATOM 0 H SER A 179 -5.332 -1.196 3.550 1.00 0.00 H new ATOM 0 HA SER A 179 -3.566 -2.904 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.836 -1.877 3.428 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.027 -0.640 3.074 1.00 0.00 H new ATOM 0 HG SER A 179 -4.008 -1.133 5.167 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.495 -3.903 5.062 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.466 -5.085 5.951 1.00 0.00 C ATOM 2851 C HIS A 180 -5.169 -6.242 5.248 1.00 0.00 C ATOM 2852 O HIS A 180 -4.710 -7.362 5.274 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.175 -4.767 7.268 1.00 0.00 C ATOM 2854 CG HIS A 180 -5.078 -5.956 8.185 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -6.076 -6.914 8.261 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -4.106 -6.357 9.069 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -5.687 -7.836 9.161 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -4.493 -7.544 9.684 1.00 0.00 N ATOM 0 H HIS A 180 -5.128 -3.156 5.347 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.433 -5.357 6.170 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.721 -3.894 7.737 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.220 -4.522 7.081 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -3.182 -5.831 9.258 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -6.269 -8.706 9.428 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -3.976 -8.077 10.384 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.279 -5.977 4.610 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.995 -7.071 3.898 1.00 0.00 C ATOM 2868 C LYS A 181 -6.073 -7.653 2.834 1.00 0.00 C ATOM 2869 O LYS A 181 -5.910 -8.852 2.721 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.242 -6.517 3.212 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.233 -6.007 4.253 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.610 -5.894 3.600 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.511 -5.038 2.337 1.00 0.00 C ATOM 2874 NZ LYS A 181 -11.871 -4.841 1.763 1.00 0.00 N ATOM 0 H LYS A 181 -6.716 -5.057 4.552 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.284 -7.838 4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.965 -5.708 2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.708 -7.294 2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.272 -6.688 5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.915 -5.037 4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.988 -6.886 3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.319 -5.449 4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.061 -4.074 2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.863 -5.522 1.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.804 -4.259 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.284 -5.765 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.476 -4.361 2.460 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.461 -6.806 2.057 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.536 -7.306 1.001 1.00 0.00 C ATOM 2890 C ILE A 182 -3.446 -8.119 1.688 1.00 0.00 C ATOM 2891 O ILE A 182 -3.055 -9.177 1.236 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.882 -6.133 0.259 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.941 -5.190 -0.308 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.061 -6.671 -0.910 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.315 -3.810 -0.501 1.00 0.00 C ATOM 0 H ILE A 182 -5.560 -5.792 2.106 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.090 -7.909 0.282 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.253 -5.593 0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.316 -5.571 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.793 -5.127 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.595 -5.840 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.288 -7.341 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.713 -7.216 -1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.061 -3.126 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.960 -3.434 0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.477 -3.884 -1.194 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.962 -7.622 2.793 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.904 -8.345 3.544 1.00 0.00 C ATOM 2909 C ASP A 183 -2.471 -9.655 4.095 1.00 0.00 C ATOM 2910 O ASP A 183 -1.812 -10.676 4.107 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.418 -7.474 4.704 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.200 -8.130 5.356 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.267 -9.124 4.824 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.243 -7.630 6.376 1.00 0.00 O ATOM 0 H ASP A 183 -3.258 -6.739 3.209 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.070 -8.563 2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.159 -6.479 4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.214 -7.349 5.438 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.688 -9.625 4.565 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.306 -10.856 5.134 1.00 0.00 C ATOM 2921 C ASN A 184 -4.413 -11.942 4.063 1.00 0.00 C ATOM 2922 O ASN A 184 -4.123 -13.096 4.309 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.705 -10.522 5.656 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.225 -11.689 6.498 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.647 -12.027 7.511 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.300 -12.324 6.117 1.00 0.00 N ATOM 0 H ASN A 184 -4.283 -8.797 4.579 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.680 -11.223 5.948 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.674 -9.612 6.255 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.380 -10.331 4.822 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.655 -13.104 6.670 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.785 -12.040 5.266 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.845 -11.592 2.884 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.992 -12.617 1.812 1.00 0.00 C ATOM 2935 C TYR A 185 -3.637 -13.261 1.508 1.00 0.00 C ATOM 2936 O TYR A 185 -3.533 -14.464 1.374 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.551 -11.948 0.556 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.898 -11.344 0.879 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.880 -12.128 1.497 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -7.166 -10.003 0.570 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -9.127 -11.573 1.805 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.414 -9.450 0.878 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.394 -10.235 1.496 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.622 -9.686 1.801 1.00 0.00 O ATOM 0 H TYR A 185 -5.102 -10.642 2.616 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.676 -13.397 2.145 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.867 -11.176 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.648 -12.678 -0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.675 -13.161 1.736 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.409 -9.397 0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.884 -12.178 2.282 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.621 -8.417 0.639 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.640 -8.747 1.520 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.596 -12.481 1.409 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.260 -13.078 1.127 1.00 0.00 C ATOM 2956 C LEU A 186 -0.899 -14.043 2.256 1.00 0.00 C ATOM 2957 O LEU A 186 -0.331 -15.094 2.031 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.202 -11.978 1.034 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.034 -11.557 -0.426 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.794 -12.612 -1.167 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.410 -11.437 -1.085 1.00 0.00 C ATOM 0 H LEU A 186 -2.611 -11.466 1.510 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.295 -13.613 0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.498 -11.121 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.747 -12.337 1.432 1.00 0.00 H new ATOM 0 HG LEU A 186 0.475 -10.594 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.915 -12.314 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.774 -12.700 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.283 -13.573 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.290 -11.137 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.919 -12.400 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.002 -10.689 -0.558 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.232 -13.700 3.470 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.915 -14.604 4.609 1.00 0.00 C ATOM 2975 C LYS A 187 -1.651 -15.932 4.416 1.00 0.00 C ATOM 2976 O LYS A 187 -1.086 -16.995 4.578 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.367 -13.955 5.918 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.923 -14.822 7.097 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.435 -14.210 8.402 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.853 -14.980 9.589 1.00 0.00 C ATOM 2981 NZ LYS A 187 -1.923 -15.222 10.597 1.00 0.00 N ATOM 0 H LYS A 187 -1.709 -12.834 3.721 1.00 0.00 H new ATOM 0 HA LYS A 187 0.160 -14.782 4.648 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.941 -12.956 6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -2.451 -13.841 5.925 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.308 -15.835 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.164 -14.895 7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.149 -13.160 8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.524 -14.246 8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.435 -15.929 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.037 -14.414 10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.528 -15.745 11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.302 -14.311 10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.688 -15.779 10.165 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.908 -15.879 4.063 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.674 -17.140 3.854 1.00 0.00 C ATOM 2997 C LEU A 188 -3.100 -17.880 2.650 1.00 0.00 C ATOM 2998 O LEU A 188 -2.889 -19.074 2.681 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.143 -16.809 3.588 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.693 -15.972 4.742 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.197 -15.768 4.556 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.435 -16.698 6.064 1.00 0.00 C ATOM 0 H LEU A 188 -3.435 -15.019 3.911 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.598 -17.765 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.240 -16.263 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.721 -17.727 3.483 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.196 -15.002 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.588 -15.171 5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.380 -15.251 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.696 -16.737 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.827 -16.102 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.932 -17.668 6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.363 -16.841 6.197 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.855 -17.175 1.583 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.306 -17.832 0.369 1.00 0.00 C ATOM 3016 C LEU A 189 -1.000 -18.543 0.722 1.00 0.00 C ATOM 3017 O LEU A 189 -0.681 -19.580 0.177 1.00 0.00 O ATOM 3018 CB LEU A 189 -2.047 -16.777 -0.703 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.473 -17.324 -2.061 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.934 -16.947 -2.316 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.589 -16.721 -3.155 1.00 0.00 C ATOM 0 H LEU A 189 -3.012 -16.171 1.500 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.021 -18.562 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.601 -15.866 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.990 -16.511 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.367 -18.409 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.246 -17.335 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.562 -17.375 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.036 -15.862 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.894 -17.112 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.695 -15.636 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.548 -16.985 -2.968 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.237 -17.992 1.627 1.00 0.00 N ATOM 3034 CA LYS A 190 1.049 -18.638 2.007 1.00 0.00 C ATOM 3035 C LYS A 190 0.789 -20.082 2.442 1.00 0.00 C ATOM 3036 O LYS A 190 1.512 -20.990 2.082 1.00 0.00 O ATOM 3037 CB LYS A 190 1.675 -17.863 3.165 1.00 0.00 C ATOM 3038 CG LYS A 190 3.053 -18.444 3.479 1.00 0.00 C ATOM 3039 CD LYS A 190 3.709 -17.626 4.589 1.00 0.00 C ATOM 3040 CE LYS A 190 5.186 -18.003 4.684 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.831 -17.226 5.779 1.00 0.00 N ATOM 0 H LYS A 190 -0.449 -17.124 2.118 1.00 0.00 H new ATOM 0 HA LYS A 190 1.726 -18.636 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.764 -16.808 2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.034 -17.922 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.959 -19.485 3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.677 -18.431 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.606 -16.561 4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.211 -17.816 5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.287 -19.071 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.685 -17.799 3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.621 -17.774 6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.189 -16.325 5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.134 -17.035 6.527 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.220 -20.281 3.246 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.537 -21.648 3.761 1.00 0.00 C ATOM 3057 C CYS A 191 -0.538 -22.700 2.644 1.00 0.00 C ATOM 3058 O CYS A 191 -0.176 -23.837 2.869 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.915 -21.631 4.420 1.00 0.00 C ATOM 3060 SG CYS A 191 -1.739 -21.221 6.171 1.00 0.00 S ATOM 0 H CYS A 191 -0.847 -19.546 3.573 1.00 0.00 H new ATOM 0 HA CYS A 191 0.237 -21.917 4.480 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.557 -20.901 3.927 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -2.395 -22.603 4.309 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.963 -22.355 1.456 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.002 -23.377 0.365 1.00 0.00 C ATOM 3067 C ARG A 192 0.022 -23.065 -0.739 1.00 0.00 C ATOM 3068 O ARG A 192 0.252 -23.877 -1.613 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.409 -23.399 -0.241 1.00 0.00 C ATOM 3070 CG ARG A 192 -2.577 -24.643 -1.121 1.00 0.00 C ATOM 3071 CD ARG A 192 -3.962 -24.631 -1.767 1.00 0.00 C ATOM 3072 NE ARG A 192 -5.009 -24.646 -0.703 1.00 0.00 N ATOM 3073 CZ ARG A 192 -5.245 -25.727 0.014 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -4.580 -26.846 -0.180 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -6.165 -25.687 0.937 1.00 0.00 N ATOM 0 H ARG A 192 -1.281 -21.422 1.195 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.750 -24.348 0.792 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.156 -23.400 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.574 -22.499 -0.833 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -1.806 -24.663 -1.891 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -2.452 -25.545 -0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.076 -23.745 -2.391 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.078 -25.497 -2.419 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.554 -23.802 -0.527 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -3.860 -26.893 -0.901 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -4.785 -27.666 0.391 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -6.691 -24.828 1.096 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -6.359 -26.515 1.500 1.00 0.00 H new ATOM 3089 N ILE A 193 0.644 -21.916 -0.731 1.00 0.00 N ATOM 3090 CA ILE A 193 1.630 -21.621 -1.811 1.00 0.00 C ATOM 3091 C ILE A 193 2.993 -22.244 -1.492 1.00 0.00 C ATOM 3092 O ILE A 193 3.713 -22.653 -2.381 1.00 0.00 O ATOM 3093 CB ILE A 193 1.793 -20.109 -1.971 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.405 -19.800 -3.336 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.720 -19.576 -0.890 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.398 -18.292 -3.567 1.00 0.00 C ATOM 0 H ILE A 193 0.516 -21.180 -0.036 1.00 0.00 H new ATOM 0 HA ILE A 193 1.254 -22.052 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 193 0.814 -19.637 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.425 -20.181 -3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 193 1.840 -20.302 -4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.834 -18.498 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 193 2.297 -19.792 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.695 -20.055 -0.978 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.835 -18.071 -4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.372 -17.924 -3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.982 -17.802 -2.788 1.00 0.00 H new ATOM 3108 N ILE A 194 3.373 -22.311 -0.241 1.00 0.00 N ATOM 3109 CA ILE A 194 4.703 -22.900 0.089 1.00 0.00 C ATOM 3110 C ILE A 194 4.573 -23.886 1.257 1.00 0.00 C ATOM 3111 O ILE A 194 4.982 -25.026 1.166 1.00 0.00 O ATOM 3112 CB ILE A 194 5.660 -21.770 0.473 1.00 0.00 C ATOM 3113 CG1 ILE A 194 6.011 -20.955 -0.773 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.937 -22.356 1.075 1.00 0.00 C ATOM 3115 CD1 ILE A 194 6.151 -19.480 -0.393 1.00 0.00 C ATOM 0 H ILE A 194 2.826 -21.987 0.557 1.00 0.00 H new ATOM 0 HA ILE A 194 5.087 -23.438 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 194 5.179 -21.125 1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.941 -21.319 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.236 -21.075 -1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.615 -21.547 1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.688 -22.935 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.420 -23.004 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.401 -18.898 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.210 -19.121 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.942 -19.369 0.349 1.00 0.00 H new ATOM 3127 N HIS A 195 4.006 -23.456 2.352 1.00 0.00 N ATOM 3128 CA HIS A 195 3.848 -24.369 3.523 1.00 0.00 C ATOM 3129 C HIS A 195 2.580 -23.993 4.292 1.00 0.00 C ATOM 3130 O HIS A 195 2.220 -22.838 4.375 1.00 0.00 O ATOM 3131 CB HIS A 195 5.063 -24.243 4.447 1.00 0.00 C ATOM 3132 CG HIS A 195 6.269 -24.839 3.774 1.00 0.00 C ATOM 3133 ND1 HIS A 195 7.436 -24.117 3.573 1.00 0.00 N ATOM 3134 CD2 HIS A 195 6.506 -26.086 3.252 1.00 0.00 C ATOM 3135 CE1 HIS A 195 8.313 -24.927 2.953 1.00 0.00 C ATOM 3136 NE2 HIS A 195 7.797 -26.140 2.734 1.00 0.00 N ATOM 0 H HIS A 195 3.645 -22.512 2.487 1.00 0.00 H new ATOM 0 HA HIS A 195 3.771 -25.398 3.171 1.00 0.00 H new ATOM 0 HB2 HIS A 195 5.246 -23.195 4.684 1.00 0.00 H new ATOM 0 HB3 HIS A 195 4.870 -24.754 5.390 1.00 0.00 H new ATOM 0 HD2 HIS A 195 5.798 -26.902 3.244 1.00 0.00 H new ATOM 0 HE1 HIS A 195 9.312 -24.633 2.667 1.00 0.00 H new ATOM 0 HE2 HIS A 195 8.251 -26.935 2.284 1.00 0.00 H new ATOM 3144 N ASN A 196 1.900 -24.957 4.853 1.00 0.00 N ATOM 3145 CA ASN A 196 0.650 -24.652 5.613 1.00 0.00 C ATOM 3146 C ASN A 196 0.953 -24.401 7.100 1.00 0.00 C ATOM 3147 O ASN A 196 0.055 -24.379 7.918 1.00 0.00 O ATOM 3148 CB ASN A 196 -0.315 -25.833 5.486 1.00 0.00 C ATOM 3149 CG ASN A 196 0.193 -27.006 6.329 1.00 0.00 C ATOM 3150 OD1 ASN A 196 1.362 -27.076 6.654 1.00 0.00 O ATOM 3151 ND2 ASN A 196 -0.642 -27.937 6.699 1.00 0.00 N ATOM 0 H ASN A 196 2.155 -25.944 4.818 1.00 0.00 H new ATOM 0 HA ASN A 196 0.203 -23.750 5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -1.311 -25.539 5.817 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -0.402 -26.134 4.442 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -0.314 -28.723 7.261 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -1.623 -27.879 6.427 1.00 0.00 H new ATOM 3158 N ASN A 197 2.196 -24.222 7.470 1.00 0.00 N ATOM 3159 CA ASN A 197 2.511 -23.990 8.910 1.00 0.00 C ATOM 3160 C ASN A 197 2.518 -22.488 9.247 1.00 0.00 C ATOM 3161 O ASN A 197 2.895 -22.103 10.336 1.00 0.00 O ATOM 3162 CB ASN A 197 3.888 -24.578 9.222 1.00 0.00 C ATOM 3163 CG ASN A 197 3.866 -26.089 8.982 1.00 0.00 C ATOM 3164 OD1 ASN A 197 2.813 -26.693 8.934 1.00 0.00 O ATOM 3165 ND2 ASN A 197 4.993 -26.730 8.827 1.00 0.00 N ATOM 0 H ASN A 197 3.000 -24.226 6.842 1.00 0.00 H new ATOM 0 HA ASN A 197 1.741 -24.474 9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.645 -24.110 8.593 1.00 0.00 H new ATOM 0 HB3 ASN A 197 4.159 -24.368 10.257 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.989 -27.737 8.666 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.877 -26.224 8.867 1.00 0.00 H new ATOM 3172 N ASN A 198 2.123 -21.626 8.341 1.00 0.00 N ATOM 3173 CA ASN A 198 2.141 -20.169 8.664 1.00 0.00 C ATOM 3174 C ASN A 198 0.753 -19.694 9.100 1.00 0.00 C ATOM 3175 O ASN A 198 0.483 -19.528 10.274 1.00 0.00 O ATOM 3176 CB ASN A 198 2.594 -19.378 7.435 1.00 0.00 C ATOM 3177 CG ASN A 198 4.006 -18.840 7.673 1.00 0.00 C ATOM 3178 OD1 ASN A 198 4.167 -17.583 7.986 1.00 0.00 O flip ATOM 3179 ND2 ASN A 198 4.972 -19.570 7.575 1.00 0.00 N flip ATOM 0 H ASN A 198 1.794 -21.865 7.406 1.00 0.00 H new ATOM 0 HA ASN A 198 2.838 -20.002 9.486 1.00 0.00 H new ATOM 0 HB2 ASN A 198 2.580 -20.016 6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 198 1.906 -18.554 7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 198 4.846 -20.552 7.330 1.00 0.00 H new ATOM 0 HD22 ASN A 198 5.909 -19.201 7.737 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.125 -19.465 8.167 1.00 0.00 N ATOM 3187 CA CYS A 199 -1.494 -18.990 8.528 1.00 0.00 C ATOM 3188 C CYS A 199 -2.303 -20.151 9.110 1.00 0.00 C ATOM 3189 O CYS A 199 -1.777 -21.251 9.152 1.00 0.00 O ATOM 3190 CB CYS A 199 -2.197 -18.451 7.278 1.00 0.00 C ATOM 3191 SG CYS A 199 -3.125 -19.787 6.487 1.00 0.00 S ATOM 3192 OXT CYS A 199 -3.435 -19.920 9.504 1.00 0.00 O ATOM 0 H CYS A 199 0.043 -19.585 7.168 1.00 0.00 H new ATOM 0 HA CYS A 199 -1.416 -18.195 9.270 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -2.869 -17.637 7.548 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.464 -18.042 6.583 1.00 0.00 H new TER 3197 CYS A 199