USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1578 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 200 SER OG : rot 180:sc= -0.133 USER MOD Set 1.2: A 202 HIS :FLIP no HD1:sc= -2.37! C(o=-5!,f=-2.5!) USER MOD Set 2.1: A 193 HIS : no HE2:sc= -2.18! C(o=-1.9!,f=-4.1!) USER MOD Set 2.2: A 210 THR OG1 : rot -2:sc= 0.331 USER MOD Set 3.1: A 161 THR OG1 : rot 180:sc= -1.42! USER MOD Set 3.2: A 163 HIS :FLIP no HD1:sc= -0.598 F(o=-3.5,f=-2) USER MOD Set 4.1: A 132 CYS SG : rot 142:sc= -0.084 USER MOD Set 4.2: A 185 SER OG : rot -29:sc= 1.31 USER MOD Set 4.3: A 187 SER OG : rot 163:sc= -1.2 USER MOD Set 4.4: A 188 SER OG : rot 139:sc= 0.343 USER MOD Set 5.1: A 131 CYS SG : rot 170:sc= -1.89 USER MOD Set 5.2: A 158 CYS SG : rot -170:sc= -0.15 USER MOD Set 6.1: A 123 HIS : no HD1:sc= 0.228 K(o=0.098,f=-14!) USER MOD Set 6.2: A 126 SER OG : rot 106:sc= -0.13 USER MOD Set 7.1: A 74 SER OG : rot -70:sc= 0.783 USER MOD Set 7.2: A 117 HIS :FLIP no HD1:sc= 0.639 F(o=-0.66,f=1.4) USER MOD Set 8.1: A 34 LYS NZ :NH3+ -175:sc= -0.213 (180deg=-0.248) USER MOD Set 8.2: A 54 ASN : amide:sc= -0.112 X(o=-0.32,f=-0.076) USER MOD Set 9.1: A 29 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-3.1!) USER MOD Set 9.2: A 196 TYR OH : rot 180:sc= 0 USER MOD Set10.1: A 27 THR OG1 : rot 140:sc= 0.257 USER MOD Set10.2: A 32 GLN : amide:sc= 0.371 K(o=0.63,f=0.032) USER MOD Set11.1: A 23 GLN : amide:sc= -4.57! C(o=-6.6!,f=-13!) USER MOD Set11.2: A 57 ASN : amide:sc= -1.99 K(o=-6.6,f=-7.7) USER MOD Single : A 12 GLN : amide:sc= -3.46! C(o=-3.5!,f=-4.1!) USER MOD Single : A 16 THR OG1 : rot 130:sc= -0.832 USER MOD Single : A 24 CYS SG : rot -119:sc= -0.926 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0246 K(o=-0.025,f=-1.2!) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.278 F(o=-5.6!,f=-0.28) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.09 USER MOD Single : A 51 SER OG : rot 33:sc= 0.193 USER MOD Single : A 52 THR OG1 : rot -64:sc= 0.396 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 48:sc= 0.531 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.118 K(o=-0.12,f=-1) USER MOD Single : A 81 MET CE :methyl -152:sc= 0 (180deg=-0.085) USER MOD Single : A 84 ASN :FLIP amide:sc= -0.357 F(o=-1.5!,f=-0.36) USER MOD Single : A 85 THR OG1 : rot -42:sc= 1.2 USER MOD Single : A 88 LYS NZ :NH3+ 165:sc= -0.0495 (180deg=-0.319) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -168:sc= -0.036 (180deg=-0.237) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl -153:sc= -0.276 (180deg=-1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -26:sc= 0.121 USER MOD Single : A 106 GLN : amide:sc= -1.62 K(o=-1.6,f=-3.2) USER MOD Single : A 110 HIS : no HE2:sc= 0.296 K(o=0.3,f=-2.1!) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.596 USER MOD Single : A 115 TYR OH : rot 158:sc= -1.01 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 149:sc= -1.84 (180deg=-2.86) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0638 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 84:sc= 0.341 USER MOD Single : A 136 SER OG : rot 180:sc= -0.2 USER MOD Single : A 138 SER OG : rot 180:sc= -0.0864 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -166:sc= -0.0543 (180deg=-0.363) USER MOD Single : A 150 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 31:sc= 0.654 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -165:sc= -0.0443 (180deg=-0.324) USER MOD Single : A 168 GLN : amide:sc= -6.49! C(o=-6.5!,f=-7.6!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.202 USER MOD Single : A 174 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00408) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 173:sc= -1.5! USER MOD Single : A 198 ASN : amide:sc= -0.0706 X(o=-0.071,f=-0.058) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 208 GLN : amide:sc= -0.0424 K(o=-0.042,f=-0.63) USER MOD Single : A 209 GLN :FLIP amide:sc= -2.66! C(o=-3.4!,f=-2.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 4.803 19.146 -1.518 1.00 0.00 N ATOM 2 CA GLN A 12 4.648 18.042 -0.538 1.00 0.00 C ATOM 3 C GLN A 12 4.667 16.682 -1.226 1.00 0.00 C ATOM 4 O GLN A 12 3.823 16.387 -2.069 1.00 0.00 O ATOM 5 CB GLN A 12 3.345 18.208 0.256 1.00 0.00 C ATOM 6 CG GLN A 12 2.339 19.149 -0.392 1.00 0.00 C ATOM 7 CD GLN A 12 1.714 18.571 -1.646 1.00 0.00 C ATOM 8 OE1 GLN A 12 2.225 18.753 -2.750 1.00 0.00 O ATOM 9 NE2 GLN A 12 0.597 17.875 -1.482 1.00 0.00 N ATOM 0 HA GLN A 12 5.493 18.089 0.148 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.882 17.229 0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.584 18.579 1.253 1.00 0.00 H new ATOM 0 HG2 GLN A 12 1.552 19.382 0.326 1.00 0.00 H new ATOM 0 HG3 GLN A 12 2.834 20.088 -0.639 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.207 17.748 -0.548 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.128 17.466 -2.290 1.00 0.00 H new ATOM 18 N PHE A 13 5.645 15.861 -0.854 1.00 0.00 N ATOM 19 CA PHE A 13 5.783 14.523 -1.416 1.00 0.00 C ATOM 20 C PHE A 13 5.608 13.470 -0.335 1.00 0.00 C ATOM 21 O PHE A 13 5.818 13.740 0.848 1.00 0.00 O ATOM 22 CB PHE A 13 7.162 14.334 -2.052 1.00 0.00 C ATOM 23 CG PHE A 13 7.549 15.400 -3.035 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.883 15.525 -4.242 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.591 16.269 -2.753 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.251 16.499 -5.152 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.961 17.244 -3.657 1.00 0.00 C ATOM 28 CZ PHE A 13 8.291 17.360 -4.859 1.00 0.00 C ATOM 0 H PHE A 13 6.356 16.101 -0.163 1.00 0.00 H new ATOM 0 HA PHE A 13 5.011 14.410 -2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.911 14.299 -1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.186 13.368 -2.556 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.068 14.856 -4.475 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.120 16.182 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.726 16.587 -6.091 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.774 17.916 -3.425 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.579 18.122 -5.568 1.00 0.00 H new ATOM 38 N LEU A 14 5.223 12.269 -0.745 1.00 0.00 N ATOM 39 CA LEU A 14 5.063 11.170 0.191 1.00 0.00 C ATOM 40 C LEU A 14 6.421 10.564 0.479 1.00 0.00 C ATOM 41 O LEU A 14 7.120 10.130 -0.434 1.00 0.00 O ATOM 42 CB LEU A 14 4.128 10.097 -0.373 1.00 0.00 C ATOM 43 CG LEU A 14 2.631 10.383 -0.226 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.821 9.289 -0.902 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.247 10.497 1.243 1.00 0.00 C ATOM 0 H LEU A 14 5.017 12.034 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 14 4.621 11.555 1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.352 9.964 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.350 9.151 0.121 1.00 0.00 H new ATOM 0 HG LEU A 14 2.411 11.334 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.758 9.502 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.075 9.250 -1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.048 8.329 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.179 10.700 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.479 9.562 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.808 11.310 1.704 1.00 0.00 H new ATOM 57 N ARG A 15 6.794 10.536 1.742 1.00 0.00 N ATOM 58 CA ARG A 15 8.083 9.997 2.127 1.00 0.00 C ATOM 59 C ARG A 15 7.926 8.686 2.869 1.00 0.00 C ATOM 60 O ARG A 15 6.873 8.400 3.436 1.00 0.00 O ATOM 61 CB ARG A 15 8.820 11.008 2.996 1.00 0.00 C ATOM 62 CG ARG A 15 8.810 12.415 2.417 1.00 0.00 C ATOM 63 CD ARG A 15 9.829 12.564 1.298 1.00 0.00 C ATOM 64 NE ARG A 15 11.195 12.369 1.776 1.00 0.00 N ATOM 65 CZ ARG A 15 12.246 13.036 1.306 1.00 0.00 C ATOM 66 NH1 ARG A 15 12.092 13.934 0.342 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.455 12.804 1.801 1.00 0.00 N ATOM 0 H ARG A 15 6.226 10.879 2.517 1.00 0.00 H new ATOM 0 HA ARG A 15 8.662 9.804 1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.365 11.026 3.986 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.852 10.682 3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.815 12.646 2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.026 13.136 3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.613 11.841 0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.738 13.555 0.854 1.00 0.00 H new ATOM 0 HE ARG A 15 11.353 11.682 2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.165 14.116 -0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.901 14.443 -0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.579 12.114 2.542 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.260 13.315 1.440 1.00 0.00 H new ATOM 81 N THR A 16 8.973 7.884 2.852 1.00 0.00 N ATOM 82 CA THR A 16 8.939 6.617 3.541 1.00 0.00 C ATOM 83 C THR A 16 8.895 6.850 5.044 1.00 0.00 C ATOM 84 O THR A 16 9.320 7.899 5.528 1.00 0.00 O ATOM 85 CB THR A 16 10.139 5.733 3.169 1.00 0.00 C ATOM 86 OG1 THR A 16 11.343 6.510 3.171 1.00 0.00 O ATOM 87 CG2 THR A 16 9.924 5.104 1.801 1.00 0.00 C ATOM 0 H THR A 16 9.849 8.088 2.372 1.00 0.00 H new ATOM 0 HA THR A 16 8.038 6.088 3.230 1.00 0.00 H new ATOM 0 HB THR A 16 10.232 4.938 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.027 6.052 3.703 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.781 4.480 1.549 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.022 4.492 1.820 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.814 5.889 1.053 1.00 0.00 H new ATOM 95 N ASP A 17 8.362 5.868 5.773 1.00 0.00 N ATOM 96 CA ASP A 17 8.233 5.948 7.226 1.00 0.00 C ATOM 97 C ASP A 17 7.146 6.938 7.617 1.00 0.00 C ATOM 98 O ASP A 17 6.831 7.094 8.797 1.00 0.00 O ATOM 99 CB ASP A 17 9.561 6.337 7.878 1.00 0.00 C ATOM 100 CG ASP A 17 10.676 5.374 7.528 1.00 0.00 C ATOM 101 OD1 ASP A 17 11.290 5.542 6.453 1.00 0.00 O ATOM 102 OD2 ASP A 17 10.933 4.448 8.325 1.00 0.00 O ATOM 0 H ASP A 17 8.009 4.999 5.373 1.00 0.00 H new ATOM 0 HA ASP A 17 7.952 4.959 7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.839 7.342 7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.437 6.368 8.960 1.00 0.00 H new ATOM 107 N ASP A 18 6.575 7.604 6.621 1.00 0.00 N ATOM 108 CA ASP A 18 5.517 8.566 6.867 1.00 0.00 C ATOM 109 C ASP A 18 4.232 7.860 7.249 1.00 0.00 C ATOM 110 O ASP A 18 3.839 6.878 6.617 1.00 0.00 O ATOM 111 CB ASP A 18 5.269 9.428 5.630 1.00 0.00 C ATOM 112 CG ASP A 18 6.400 10.402 5.377 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.558 10.061 5.697 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.128 11.509 4.867 1.00 0.00 O ATOM 0 H ASP A 18 6.828 7.494 5.639 1.00 0.00 H new ATOM 0 HA ASP A 18 5.835 9.206 7.690 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.144 8.784 4.759 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.337 9.980 5.754 1.00 0.00 H new ATOM 119 N GLU A 19 3.579 8.360 8.285 1.00 0.00 N ATOM 120 CA GLU A 19 2.321 7.793 8.730 1.00 0.00 C ATOM 121 C GLU A 19 1.199 8.332 7.852 1.00 0.00 C ATOM 122 O GLU A 19 0.988 9.542 7.778 1.00 0.00 O ATOM 123 CB GLU A 19 2.078 8.148 10.191 1.00 0.00 C ATOM 124 CG GLU A 19 1.259 7.110 10.931 1.00 0.00 C ATOM 125 CD GLU A 19 1.084 7.448 12.397 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.943 7.039 13.207 1.00 0.00 O ATOM 127 OE2 GLU A 19 0.087 8.119 12.737 1.00 0.00 O ATOM 0 H GLU A 19 3.901 9.158 8.833 1.00 0.00 H new ATOM 0 HA GLU A 19 2.353 6.707 8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.038 8.269 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.567 9.109 10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.279 7.023 10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.743 6.138 10.841 1.00 0.00 H new ATOM 134 N VAL A 20 0.483 7.434 7.190 1.00 0.00 N ATOM 135 CA VAL A 20 -0.574 7.830 6.274 1.00 0.00 C ATOM 136 C VAL A 20 -1.823 6.972 6.394 1.00 0.00 C ATOM 137 O VAL A 20 -1.842 5.958 7.086 1.00 0.00 O ATOM 138 CB VAL A 20 -0.073 7.692 4.830 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.196 8.510 4.622 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.168 6.217 4.506 1.00 0.00 C ATOM 0 H VAL A 20 0.616 6.426 7.271 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.831 8.858 6.531 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.833 8.079 4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.536 8.399 3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.989 9.561 4.825 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.972 8.156 5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.524 6.123 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.916 5.812 5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.764 5.663 4.619 1.00 0.00 H new ATOM 150 N VAL A 21 -2.864 7.408 5.704 1.00 0.00 N ATOM 151 CA VAL A 21 -4.113 6.672 5.642 1.00 0.00 C ATOM 152 C VAL A 21 -4.556 6.605 4.194 1.00 0.00 C ATOM 153 O VAL A 21 -4.455 7.589 3.459 1.00 0.00 O ATOM 154 CB VAL A 21 -5.242 7.293 6.498 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.726 7.679 7.873 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.881 8.487 5.799 1.00 0.00 C ATOM 0 H VAL A 21 -2.866 8.279 5.173 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.928 5.680 6.054 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.016 6.536 6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.537 8.114 8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.347 6.792 8.381 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.923 8.409 7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.670 8.898 6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.125 9.251 5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.306 8.167 4.848 1.00 0.00 H new ATOM 166 N LEU A 22 -5.026 5.446 3.773 1.00 0.00 N ATOM 167 CA LEU A 22 -5.476 5.277 2.404 1.00 0.00 C ATOM 168 C LEU A 22 -6.984 5.412 2.316 1.00 0.00 C ATOM 169 O LEU A 22 -7.716 4.717 3.010 1.00 0.00 O ATOM 170 CB LEU A 22 -5.028 3.921 1.859 1.00 0.00 C ATOM 171 CG LEU A 22 -3.539 3.826 1.524 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.698 3.738 2.792 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.273 2.639 0.614 1.00 0.00 C ATOM 0 H LEU A 22 -5.106 4.612 4.355 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.026 6.061 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.271 3.152 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.603 3.698 0.960 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.250 4.735 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.643 3.671 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.863 4.627 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.986 2.852 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.208 2.587 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.583 1.721 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.837 2.756 -0.311 1.00 0.00 H new ATOM 185 N GLN A 23 -7.449 6.316 1.462 1.00 0.00 N ATOM 186 CA GLN A 23 -8.880 6.528 1.304 1.00 0.00 C ATOM 187 C GLN A 23 -9.324 6.400 -0.134 1.00 0.00 C ATOM 188 O GLN A 23 -8.630 6.811 -1.056 1.00 0.00 O ATOM 189 CB GLN A 23 -9.285 7.899 1.815 1.00 0.00 C ATOM 190 CG GLN A 23 -9.278 8.002 3.323 1.00 0.00 C ATOM 191 CD GLN A 23 -9.994 9.237 3.820 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.575 9.230 4.904 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.955 10.307 3.033 1.00 0.00 N ATOM 0 H GLN A 23 -6.862 6.908 0.874 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.369 5.750 1.890 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.607 8.647 1.404 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.283 8.136 1.446 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.751 7.116 3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.248 8.015 3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.461 10.267 2.142 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.419 11.169 3.320 1.00 0.00 H new ATOM 202 N CYS A 24 -10.504 5.840 -0.311 1.00 0.00 N ATOM 203 CA CYS A 24 -11.074 5.674 -1.630 1.00 0.00 C ATOM 204 C CYS A 24 -12.482 6.225 -1.654 1.00 0.00 C ATOM 205 O CYS A 24 -13.220 6.119 -0.673 1.00 0.00 O ATOM 206 CB CYS A 24 -11.090 4.201 -2.036 1.00 0.00 C ATOM 207 SG CYS A 24 -12.005 3.131 -0.901 1.00 0.00 S ATOM 0 H CYS A 24 -11.089 5.491 0.448 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.456 6.221 -2.342 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.526 4.114 -3.031 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.063 3.844 -2.106 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.204 2.233 -0.410 1.00 0.00 H new ATOM 213 N THR A 25 -12.854 6.816 -2.774 1.00 0.00 N ATOM 214 CA THR A 25 -14.182 7.366 -2.922 1.00 0.00 C ATOM 215 C THR A 25 -15.142 6.292 -3.403 1.00 0.00 C ATOM 216 O THR A 25 -14.951 5.704 -4.469 1.00 0.00 O ATOM 217 CB THR A 25 -14.196 8.542 -3.910 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.218 9.515 -3.527 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.570 9.193 -3.956 1.00 0.00 C ATOM 0 H THR A 25 -12.254 6.926 -3.592 1.00 0.00 H new ATOM 0 HA THR A 25 -14.498 7.733 -1.946 1.00 0.00 H new ATOM 0 HB THR A 25 -13.958 8.157 -4.902 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.232 10.261 -4.163 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.556 10.023 -4.662 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.310 8.459 -4.274 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.830 9.564 -2.965 1.00 0.00 H new ATOM 227 N ALA A 26 -16.168 6.039 -2.612 1.00 0.00 N ATOM 228 CA ALA A 26 -17.149 5.029 -2.945 1.00 0.00 C ATOM 229 C ALA A 26 -18.497 5.657 -3.280 1.00 0.00 C ATOM 230 O ALA A 26 -19.085 6.362 -2.460 1.00 0.00 O ATOM 231 CB ALA A 26 -17.275 4.056 -1.791 1.00 0.00 C ATOM 0 H ALA A 26 -16.342 6.523 -1.731 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.816 4.491 -3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.013 3.293 -2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.311 3.582 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.592 4.592 -0.896 1.00 0.00 H new ATOM 237 N THR A 27 -18.983 5.396 -4.491 1.00 0.00 N ATOM 238 CA THR A 27 -20.255 5.952 -4.935 1.00 0.00 C ATOM 239 C THR A 27 -21.218 4.860 -5.388 1.00 0.00 C ATOM 240 O THR A 27 -20.829 3.918 -6.079 1.00 0.00 O ATOM 241 CB THR A 27 -20.048 6.949 -6.090 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.001 7.870 -5.758 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.328 7.719 -6.381 1.00 0.00 C ATOM 0 H THR A 27 -18.516 4.805 -5.179 1.00 0.00 H new ATOM 0 HA THR A 27 -20.688 6.471 -4.079 1.00 0.00 H new ATOM 0 HB THR A 27 -19.772 6.385 -6.981 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.448 8.036 -6.550 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.155 8.416 -7.201 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.117 7.021 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.630 8.272 -5.492 1.00 0.00 H new ATOM 251 N ILE A 28 -22.483 5.002 -4.993 1.00 0.00 N ATOM 252 CA ILE A 28 -23.522 4.044 -5.351 1.00 0.00 C ATOM 253 C ILE A 28 -24.876 4.494 -4.810 1.00 0.00 C ATOM 254 O ILE A 28 -24.956 5.102 -3.742 1.00 0.00 O ATOM 255 CB ILE A 28 -23.205 2.631 -4.813 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.129 1.594 -5.459 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.339 2.595 -3.296 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.742 0.162 -5.153 1.00 0.00 C ATOM 0 H ILE A 28 -22.812 5.779 -4.420 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.557 4.001 -6.440 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.175 2.385 -5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.150 1.766 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.125 1.740 -6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.112 1.592 -2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.643 3.307 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.358 2.860 -3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.440 -0.516 -5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.733 -0.029 -5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.773 -0.001 -4.076 1.00 0.00 H new ATOM 270 N HIS A 29 -25.937 4.197 -5.555 1.00 0.00 N ATOM 271 CA HIS A 29 -27.291 4.569 -5.150 1.00 0.00 C ATOM 272 C HIS A 29 -27.419 6.079 -4.976 1.00 0.00 C ATOM 273 O HIS A 29 -28.077 6.555 -4.048 1.00 0.00 O ATOM 274 CB HIS A 29 -27.670 3.859 -3.847 1.00 0.00 C ATOM 275 CG HIS A 29 -27.632 2.365 -3.945 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.695 1.578 -3.314 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.447 1.511 -4.616 1.00 0.00 C ATOM 278 CE1 HIS A 29 -26.961 0.300 -3.615 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.015 0.205 -4.403 1.00 0.00 N ATOM 0 H HIS A 29 -25.886 3.699 -6.444 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.974 4.257 -5.940 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -26.991 4.180 -3.057 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.672 4.170 -3.552 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.295 1.799 -5.219 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.387 -0.543 -3.259 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.428 -0.649 -4.778 1.00 0.00 H new ATOM 287 N LYS A 30 -26.792 6.828 -5.881 1.00 0.00 N ATOM 288 CA LYS A 30 -26.838 8.290 -5.848 1.00 0.00 C ATOM 289 C LYS A 30 -26.244 8.834 -4.551 1.00 0.00 C ATOM 290 O LYS A 30 -26.531 9.963 -4.151 1.00 0.00 O ATOM 291 CB LYS A 30 -28.280 8.786 -6.010 1.00 0.00 C ATOM 292 CG LYS A 30 -29.145 7.895 -6.888 1.00 0.00 C ATOM 293 CD LYS A 30 -28.546 7.718 -8.273 1.00 0.00 C ATOM 294 CE LYS A 30 -28.736 6.301 -8.777 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.237 6.136 -10.170 1.00 0.00 N ATOM 0 H LYS A 30 -26.243 6.445 -6.650 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.238 8.659 -6.680 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.739 8.864 -5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.263 9.790 -6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.261 6.920 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -30.142 8.328 -6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.012 8.418 -8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.483 7.957 -8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.211 5.608 -8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.794 6.040 -8.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.385 5.154 -10.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.755 6.779 -10.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.222 6.360 -10.204 1.00 0.00 H new ATOM 309 N GLU A 31 -25.408 8.029 -3.906 1.00 0.00 N ATOM 310 CA GLU A 31 -24.768 8.429 -2.659 1.00 0.00 C ATOM 311 C GLU A 31 -23.258 8.266 -2.760 1.00 0.00 C ATOM 312 O GLU A 31 -22.769 7.277 -3.300 1.00 0.00 O ATOM 313 CB GLU A 31 -25.309 7.598 -1.496 1.00 0.00 C ATOM 314 CG GLU A 31 -24.735 7.995 -0.147 1.00 0.00 C ATOM 315 CD GLU A 31 -25.271 7.143 0.987 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.676 6.080 1.264 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.284 7.540 1.600 1.00 0.00 O ATOM 0 H GLU A 31 -25.157 7.094 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.994 9.480 -2.476 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.394 7.697 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.090 6.546 -1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.649 7.910 -0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.967 9.042 0.049 1.00 0.00 H new ATOM 324 N GLN A 32 -22.521 9.237 -2.235 1.00 0.00 N ATOM 325 CA GLN A 32 -21.066 9.189 -2.279 1.00 0.00 C ATOM 326 C GLN A 32 -20.465 9.364 -0.890 1.00 0.00 C ATOM 327 O GLN A 32 -21.017 10.069 -0.045 1.00 0.00 O ATOM 328 CB GLN A 32 -20.533 10.265 -3.224 1.00 0.00 C ATOM 329 CG GLN A 32 -19.022 10.231 -3.392 1.00 0.00 C ATOM 330 CD GLN A 32 -18.521 11.256 -4.390 1.00 0.00 C ATOM 331 OE1 GLN A 32 -18.212 12.391 -4.028 1.00 0.00 O ATOM 332 NE2 GLN A 32 -18.437 10.861 -5.655 1.00 0.00 N ATOM 0 H GLN A 32 -22.905 10.063 -1.776 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.772 8.208 -2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.002 10.144 -4.201 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.827 11.245 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.549 10.409 -2.426 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.719 9.236 -3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.704 9.910 -5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -18.106 11.508 -6.370 1.00 0.00 H new ATOM 341 N GLN A 33 -19.328 8.716 -0.666 1.00 0.00 N ATOM 342 CA GLN A 33 -18.642 8.789 0.615 1.00 0.00 C ATOM 343 C GLN A 33 -17.181 8.407 0.460 1.00 0.00 C ATOM 344 O GLN A 33 -16.750 7.972 -0.606 1.00 0.00 O ATOM 345 CB GLN A 33 -19.299 7.849 1.629 1.00 0.00 C ATOM 346 CG GLN A 33 -19.132 6.377 1.284 1.00 0.00 C ATOM 347 CD GLN A 33 -19.493 5.460 2.435 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.355 5.825 3.603 1.00 0.00 O ATOM 349 NE2 GLN A 33 -19.961 4.259 2.112 1.00 0.00 N ATOM 0 H GLN A 33 -18.861 8.132 -1.360 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.711 9.816 0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.872 8.034 2.615 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.362 8.081 1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.757 6.137 0.424 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.099 6.193 0.989 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.060 3.997 1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.222 3.599 2.845 1.00 0.00 H new ATOM 358 N LYS A 34 -16.426 8.579 1.530 1.00 0.00 N ATOM 359 CA LYS A 34 -15.020 8.222 1.532 1.00 0.00 C ATOM 360 C LYS A 34 -14.764 7.183 2.608 1.00 0.00 C ATOM 361 O LYS A 34 -15.325 7.259 3.701 1.00 0.00 O ATOM 362 CB LYS A 34 -14.138 9.445 1.777 1.00 0.00 C ATOM 363 CG LYS A 34 -13.903 10.287 0.534 1.00 0.00 C ATOM 364 CD LYS A 34 -12.635 11.117 0.659 1.00 0.00 C ATOM 365 CE LYS A 34 -12.708 12.075 1.836 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.896 12.970 1.754 1.00 0.00 N ATOM 0 H LYS A 34 -16.765 8.965 2.411 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.768 7.814 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.599 10.067 2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.176 9.116 2.169 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.831 9.638 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.756 10.945 0.372 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.777 10.456 0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.476 11.681 -0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.746 11.506 2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.801 12.679 1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.863 13.663 2.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.892 13.470 0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.764 12.403 1.834 1.00 0.00 H new ATOM 380 N LEU A 35 -13.918 6.213 2.296 1.00 0.00 N ATOM 381 CA LEU A 35 -13.588 5.160 3.245 1.00 0.00 C ATOM 382 C LEU A 35 -12.081 5.013 3.371 1.00 0.00 C ATOM 383 O LEU A 35 -11.359 5.151 2.387 1.00 0.00 O ATOM 384 CB LEU A 35 -14.192 3.829 2.793 1.00 0.00 C ATOM 385 CG LEU A 35 -15.696 3.857 2.509 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.006 3.116 1.219 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.466 3.248 3.669 1.00 0.00 C ATOM 0 H LEU A 35 -13.448 6.133 1.394 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.004 5.433 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.675 3.501 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.998 3.081 3.562 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.007 4.895 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.079 3.145 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.480 3.591 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.681 2.079 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.534 3.276 3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.151 2.214 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.266 3.817 4.577 1.00 0.00 H new ATOM 399 N CYS A 36 -11.603 4.725 4.575 1.00 0.00 N ATOM 400 CA CYS A 36 -10.174 4.543 4.786 1.00 0.00 C ATOM 401 C CYS A 36 -9.845 3.076 5.000 1.00 0.00 C ATOM 402 O CYS A 36 -10.565 2.359 5.697 1.00 0.00 O ATOM 403 CB CYS A 36 -9.676 5.363 5.977 1.00 0.00 C ATOM 404 SG CYS A 36 -10.461 4.931 7.565 1.00 0.00 S ATOM 0 H CYS A 36 -12.177 4.614 5.411 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.665 4.896 3.889 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.598 5.230 6.070 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.850 6.420 5.774 1.00 0.00 H new ATOM 409 N LEU A 37 -8.753 2.635 4.390 1.00 0.00 N ATOM 410 CA LEU A 37 -8.311 1.260 4.515 1.00 0.00 C ATOM 411 C LEU A 37 -8.031 0.933 5.969 1.00 0.00 C ATOM 412 O LEU A 37 -7.078 1.443 6.556 1.00 0.00 O ATOM 413 CB LEU A 37 -7.056 1.031 3.676 1.00 0.00 C ATOM 414 CG LEU A 37 -6.563 -0.414 3.629 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.504 -1.273 2.800 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.151 -0.471 3.069 1.00 0.00 C ATOM 0 H LEU A 37 -8.157 3.216 3.801 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.101 0.604 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.253 1.365 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.256 1.659 4.068 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.548 -0.809 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.136 -2.299 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.500 -1.254 3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.552 -0.883 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.812 -1.507 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.143 -0.059 2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.484 0.112 3.704 1.00 0.00 H new ATOM 428 N ALA A 38 -8.864 0.087 6.541 1.00 0.00 N ATOM 429 CA ALA A 38 -8.717 -0.295 7.930 1.00 0.00 C ATOM 430 C ALA A 38 -8.301 -1.750 8.069 1.00 0.00 C ATOM 431 O ALA A 38 -8.370 -2.522 7.115 1.00 0.00 O ATOM 432 CB ALA A 38 -10.021 -0.045 8.659 1.00 0.00 C ATOM 0 H ALA A 38 -9.652 -0.350 6.063 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.927 0.311 8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.914 -0.332 9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.276 1.013 8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.813 -0.636 8.200 1.00 0.00 H new ATOM 438 N ALA A 39 -7.859 -2.110 9.264 1.00 0.00 N ATOM 439 CA ALA A 39 -7.439 -3.472 9.542 1.00 0.00 C ATOM 440 C ALA A 39 -7.265 -3.688 11.030 1.00 0.00 C ATOM 441 O ALA A 39 -7.176 -2.736 11.806 1.00 0.00 O ATOM 442 CB ALA A 39 -6.143 -3.795 8.815 1.00 0.00 C ATOM 0 H ALA A 39 -7.782 -1.475 10.058 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.219 -4.143 9.181 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.847 -4.820 9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.291 -3.685 7.741 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.361 -3.112 9.145 1.00 0.00 H new ATOM 448 N GLU A 40 -7.223 -4.950 11.420 1.00 0.00 N ATOM 449 CA GLU A 40 -7.043 -5.317 12.812 1.00 0.00 C ATOM 450 C GLU A 40 -6.011 -6.426 12.915 1.00 0.00 C ATOM 451 O GLU A 40 -5.923 -7.289 12.041 1.00 0.00 O ATOM 452 CB GLU A 40 -8.366 -5.765 13.438 1.00 0.00 C ATOM 453 CG GLU A 40 -8.970 -6.998 12.784 1.00 0.00 C ATOM 454 CD GLU A 40 -9.557 -6.705 11.418 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.744 -6.321 11.353 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.834 -6.868 10.413 1.00 0.00 O ATOM 0 H GLU A 40 -7.312 -5.743 10.785 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.692 -4.442 13.360 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.205 -5.969 14.497 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.082 -4.945 13.376 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.203 -7.767 12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.748 -7.403 13.431 1.00 0.00 H new ATOM 463 N GLY A 41 -5.227 -6.402 13.988 1.00 0.00 N ATOM 464 CA GLY A 41 -4.205 -7.414 14.178 1.00 0.00 C ATOM 465 C GLY A 41 -4.738 -8.669 14.833 1.00 0.00 C ATOM 466 O GLY A 41 -3.968 -9.526 15.265 1.00 0.00 O ATOM 0 H GLY A 41 -5.281 -5.702 14.727 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.770 -7.670 13.212 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.402 -7.003 14.790 1.00 0.00 H new ATOM 470 N PHE A 42 -6.058 -8.778 14.908 1.00 0.00 N ATOM 471 CA PHE A 42 -6.688 -9.939 15.516 1.00 0.00 C ATOM 472 C PHE A 42 -7.601 -10.642 14.521 1.00 0.00 C ATOM 473 O PHE A 42 -8.151 -10.016 13.616 1.00 0.00 O ATOM 474 CB PHE A 42 -7.483 -9.527 16.753 1.00 0.00 C ATOM 475 CG PHE A 42 -7.808 -10.675 17.659 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.810 -11.294 18.394 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.108 -11.139 17.775 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.103 -12.354 19.229 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.406 -12.199 18.610 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.402 -12.807 19.339 1.00 0.00 C ATOM 0 H PHE A 42 -6.711 -8.078 14.556 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.902 -10.633 15.815 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.914 -8.783 17.311 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.410 -9.049 16.438 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.792 -10.944 18.313 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.897 -10.668 17.207 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.316 -12.829 19.796 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.423 -12.552 18.693 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.633 -13.635 19.993 1.00 0.00 H new ATOM 490 N GLY A 43 -7.759 -11.951 14.701 1.00 0.00 N ATOM 491 CA GLY A 43 -8.605 -12.729 13.814 1.00 0.00 C ATOM 492 C GLY A 43 -7.913 -13.080 12.513 1.00 0.00 C ATOM 493 O GLY A 43 -6.740 -13.457 12.509 1.00 0.00 O ATOM 0 H GLY A 43 -7.315 -12.487 15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.909 -13.646 14.319 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.514 -12.167 13.598 1.00 0.00 H new ATOM 497 N ASN A 44 -8.639 -12.960 11.407 1.00 0.00 N ATOM 498 CA ASN A 44 -8.087 -13.264 10.092 1.00 0.00 C ATOM 499 C ASN A 44 -7.313 -12.075 9.540 1.00 0.00 C ATOM 500 O ASN A 44 -6.911 -12.070 8.376 1.00 0.00 O ATOM 501 CB ASN A 44 -9.205 -13.664 9.124 1.00 0.00 C ATOM 502 CG ASN A 44 -10.425 -12.763 9.222 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.208 -11.491 9.537 1.00 0.00 O flip ATOM 504 ND2 ASN A 44 -11.553 -13.209 9.011 1.00 0.00 N flip ATOM 0 H ASN A 44 -9.612 -12.654 11.395 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.397 -14.101 10.199 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.822 -13.638 8.104 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.503 -14.693 9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.676 -14.193 8.772 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.365 -12.595 9.076 1.00 0.00 H new ATOM 511 N ARG A 45 -7.117 -11.076 10.395 1.00 0.00 N ATOM 512 CA ARG A 45 -6.393 -9.862 10.038 1.00 0.00 C ATOM 513 C ARG A 45 -6.753 -9.369 8.638 1.00 0.00 C ATOM 514 O ARG A 45 -5.925 -8.773 7.949 1.00 0.00 O ATOM 515 CB ARG A 45 -4.881 -10.080 10.158 1.00 0.00 C ATOM 516 CG ARG A 45 -4.284 -11.033 9.130 1.00 0.00 C ATOM 517 CD ARG A 45 -4.220 -12.463 9.645 1.00 0.00 C ATOM 518 NE ARG A 45 -4.172 -12.520 11.102 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.105 -12.901 11.789 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.997 -13.266 11.156 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.141 -12.921 13.115 1.00 0.00 N ATOM 0 H ARG A 45 -7.457 -11.086 11.357 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.695 -9.087 10.743 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.382 -9.115 10.069 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.662 -10.462 11.155 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.881 -11.003 8.219 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.281 -10.698 8.865 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.090 -13.015 9.290 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.339 -12.957 9.234 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.008 -12.251 11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.964 -13.254 10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.178 -13.559 11.689 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.991 -12.643 13.606 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.319 -13.214 13.643 1.00 0.00 H new ATOM 535 N LEU A 46 -7.998 -9.604 8.228 1.00 0.00 N ATOM 536 CA LEU A 46 -8.455 -9.171 6.913 1.00 0.00 C ATOM 537 C LEU A 46 -8.774 -7.689 6.923 1.00 0.00 C ATOM 538 O LEU A 46 -9.424 -7.186 7.840 1.00 0.00 O ATOM 539 CB LEU A 46 -9.691 -9.953 6.470 1.00 0.00 C ATOM 540 CG LEU A 46 -9.427 -11.388 6.003 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.729 -12.061 5.592 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.437 -11.403 4.847 1.00 0.00 C ATOM 0 H LEU A 46 -8.702 -10.088 8.784 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.648 -9.364 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.398 -9.983 7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.174 -9.408 5.659 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.994 -11.944 6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.524 -13.080 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.411 -12.085 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.186 -11.501 4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.263 -12.431 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.843 -10.830 4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.495 -10.958 5.169 1.00 0.00 H new ATOM 554 N CYS A 47 -8.318 -6.997 5.896 1.00 0.00 N ATOM 555 CA CYS A 47 -8.551 -5.571 5.785 1.00 0.00 C ATOM 556 C CYS A 47 -9.979 -5.277 5.365 1.00 0.00 C ATOM 557 O CYS A 47 -10.621 -6.064 4.670 1.00 0.00 O ATOM 558 CB CYS A 47 -7.580 -4.946 4.783 1.00 0.00 C ATOM 559 SG CYS A 47 -5.838 -5.149 5.223 1.00 0.00 S ATOM 0 H CYS A 47 -7.784 -7.400 5.126 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.384 -5.132 6.769 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.751 -5.390 3.802 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.800 -3.882 4.694 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.286 -3.980 5.361 1.00 0.00 H new ATOM 565 N PHE A 48 -10.457 -4.132 5.805 1.00 0.00 N ATOM 566 CA PHE A 48 -11.790 -3.673 5.488 1.00 0.00 C ATOM 567 C PHE A 48 -11.755 -2.167 5.318 1.00 0.00 C ATOM 568 O PHE A 48 -10.678 -1.585 5.210 1.00 0.00 O ATOM 569 CB PHE A 48 -12.763 -4.072 6.588 1.00 0.00 C ATOM 570 CG PHE A 48 -12.363 -3.560 7.935 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.349 -4.178 8.646 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.996 -2.463 8.488 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.973 -3.711 9.887 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.625 -1.991 9.732 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.612 -2.617 10.432 1.00 0.00 C ATOM 0 H PHE A 48 -9.927 -3.491 6.396 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.132 -4.135 4.562 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.756 -3.695 6.342 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.835 -5.159 6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.847 -5.036 8.224 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.788 -1.971 7.943 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.179 -4.201 10.432 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.126 -1.134 10.157 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.321 -2.250 11.405 1.00 0.00 H new ATOM 585 N LEU A 49 -12.914 -1.532 5.283 1.00 0.00 N ATOM 586 CA LEU A 49 -12.958 -0.089 5.093 1.00 0.00 C ATOM 587 C LEU A 49 -13.868 0.593 6.098 1.00 0.00 C ATOM 588 O LEU A 49 -14.919 0.070 6.467 1.00 0.00 O ATOM 589 CB LEU A 49 -13.417 0.232 3.674 1.00 0.00 C ATOM 590 CG LEU A 49 -12.473 -0.252 2.572 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.202 -0.330 1.243 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.267 0.668 2.463 1.00 0.00 C ATOM 0 H LEU A 49 -13.824 -1.982 5.382 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.950 0.295 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.399 -0.214 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.539 1.311 3.581 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.123 -1.251 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.515 -0.676 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.036 -1.027 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.580 0.657 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.606 0.309 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.600 1.678 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.729 0.677 3.411 1.00 0.00 H new ATOM 604 N GLU A 50 -13.445 1.771 6.534 1.00 0.00 N ATOM 605 CA GLU A 50 -14.207 2.557 7.488 1.00 0.00 C ATOM 606 C GLU A 50 -14.836 3.746 6.818 1.00 0.00 C ATOM 607 O GLU A 50 -14.194 4.431 6.027 1.00 0.00 O ATOM 608 CB GLU A 50 -13.314 3.092 8.595 1.00 0.00 C ATOM 609 CG GLU A 50 -13.469 2.368 9.919 1.00 0.00 C ATOM 610 CD GLU A 50 -12.938 3.184 11.080 1.00 0.00 C ATOM 611 OE1 GLU A 50 -12.043 4.024 10.855 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.422 2.986 12.214 1.00 0.00 O ATOM 0 H GLU A 50 -12.570 2.204 6.238 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.969 1.896 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.275 3.022 8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.532 4.150 8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.522 2.142 10.087 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.941 1.415 9.875 1.00 0.00 H new ATOM 619 N SER A 51 -16.083 4.005 7.142 1.00 0.00 N ATOM 620 CA SER A 51 -16.742 5.164 6.603 1.00 0.00 C ATOM 621 C SER A 51 -16.303 6.366 7.399 1.00 0.00 C ATOM 622 O SER A 51 -16.283 6.329 8.624 1.00 0.00 O ATOM 623 CB SER A 51 -18.258 5.037 6.676 1.00 0.00 C ATOM 624 OG SER A 51 -18.692 4.850 8.012 1.00 0.00 O ATOM 0 H SER A 51 -16.652 3.435 7.768 1.00 0.00 H new ATOM 0 HA SER A 51 -16.470 5.265 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.721 5.933 6.262 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.585 4.197 6.063 1.00 0.00 H new ATOM 0 HG SER A 51 -18.095 5.334 8.621 1.00 0.00 H new ATOM 630 N THR A 52 -15.959 7.432 6.713 1.00 0.00 N ATOM 631 CA THR A 52 -15.534 8.633 7.392 1.00 0.00 C ATOM 632 C THR A 52 -16.649 9.668 7.404 1.00 0.00 C ATOM 633 O THR A 52 -17.483 9.715 6.499 1.00 0.00 O ATOM 634 CB THR A 52 -14.273 9.226 6.748 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.556 9.646 5.407 1.00 0.00 O ATOM 636 CG2 THR A 52 -13.148 8.201 6.739 1.00 0.00 C ATOM 0 H THR A 52 -15.965 7.492 5.695 1.00 0.00 H new ATOM 0 HA THR A 52 -15.294 8.360 8.420 1.00 0.00 H new ATOM 0 HB THR A 52 -13.958 10.089 7.335 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.786 8.865 4.861 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.262 8.638 6.279 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.917 7.905 7.762 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.458 7.325 6.169 1.00 0.00 H new ATOM 644 N SER A 53 -16.653 10.497 8.442 1.00 0.00 N ATOM 645 CA SER A 53 -17.658 11.539 8.605 1.00 0.00 C ATOM 646 C SER A 53 -17.553 12.595 7.509 1.00 0.00 C ATOM 647 O SER A 53 -18.408 13.475 7.407 1.00 0.00 O ATOM 648 CB SER A 53 -17.500 12.200 9.976 1.00 0.00 C ATOM 649 OG SER A 53 -17.724 11.268 11.021 1.00 0.00 O ATOM 0 H SER A 53 -15.962 10.465 9.191 1.00 0.00 H new ATOM 0 HA SER A 53 -18.640 11.073 8.530 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.498 12.620 10.067 1.00 0.00 H new ATOM 0 HB3 SER A 53 -18.202 13.029 10.067 1.00 0.00 H new ATOM 0 HG SER A 53 -17.615 11.715 11.887 1.00 0.00 H new ATOM 655 N ASN A 54 -16.502 12.499 6.694 1.00 0.00 N ATOM 656 CA ASN A 54 -16.275 13.450 5.608 1.00 0.00 C ATOM 657 C ASN A 54 -15.989 14.844 6.161 1.00 0.00 C ATOM 658 O ASN A 54 -16.718 15.347 7.016 1.00 0.00 O ATOM 659 CB ASN A 54 -17.481 13.495 4.665 1.00 0.00 C ATOM 660 CG ASN A 54 -17.255 14.413 3.480 1.00 0.00 C ATOM 661 OD1 ASN A 54 -17.539 15.610 3.543 1.00 0.00 O ATOM 662 ND2 ASN A 54 -16.744 13.856 2.389 1.00 0.00 N ATOM 0 H ASN A 54 -15.793 11.769 6.767 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.405 13.114 5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.695 12.489 4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -18.359 13.830 5.218 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.572 14.424 1.559 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -16.523 12.860 2.380 1.00 0.00 H new ATOM 669 N SER A 55 -14.920 15.462 5.668 1.00 0.00 N ATOM 670 CA SER A 55 -14.527 16.794 6.116 1.00 0.00 C ATOM 671 C SER A 55 -14.284 16.813 7.630 1.00 0.00 C ATOM 672 O SER A 55 -15.189 17.148 8.395 1.00 0.00 O ATOM 673 CB SER A 55 -15.601 17.819 5.745 1.00 0.00 C ATOM 674 OG SER A 55 -15.215 19.127 6.133 1.00 0.00 O ATOM 0 H SER A 55 -14.309 15.061 4.957 1.00 0.00 H new ATOM 0 HA SER A 55 -13.596 17.058 5.614 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.777 17.793 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.542 17.556 6.229 1.00 0.00 H new ATOM 0 HG SER A 55 -15.918 19.763 5.883 1.00 0.00 H new ATOM 680 N LYS A 56 -13.070 16.449 8.078 1.00 0.00 N ATOM 681 CA LYS A 56 -11.976 16.037 7.192 1.00 0.00 C ATOM 682 C LYS A 56 -11.844 14.515 7.150 1.00 0.00 C ATOM 683 O LYS A 56 -10.978 13.940 7.811 1.00 0.00 O ATOM 684 CB LYS A 56 -10.657 16.661 7.657 1.00 0.00 C ATOM 685 CG LYS A 56 -9.472 16.312 6.770 1.00 0.00 C ATOM 686 CD LYS A 56 -8.178 16.914 7.294 1.00 0.00 C ATOM 687 CE LYS A 56 -8.176 18.430 7.180 1.00 0.00 C ATOM 688 NZ LYS A 56 -6.895 19.020 7.657 1.00 0.00 N ATOM 0 H LYS A 56 -12.823 16.433 9.067 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.207 16.388 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.769 17.745 7.689 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.448 16.332 8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.370 15.228 6.709 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.657 16.672 5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.039 16.627 8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.335 16.506 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.343 18.716 6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.003 18.839 7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.933 20.055 7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.747 18.768 8.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.108 18.649 7.086 1.00 0.00 H new ATOM 702 N ASN A 57 -12.720 13.877 6.373 1.00 0.00 N ATOM 703 CA ASN A 57 -12.723 12.421 6.212 1.00 0.00 C ATOM 704 C ASN A 57 -12.427 11.698 7.524 1.00 0.00 C ATOM 705 O ASN A 57 -11.758 10.668 7.534 1.00 0.00 O ATOM 706 CB ASN A 57 -11.706 12.011 5.145 1.00 0.00 C ATOM 707 CG ASN A 57 -10.281 12.376 5.515 1.00 0.00 C ATOM 708 OD1 ASN A 57 -9.811 13.473 5.211 1.00 0.00 O ATOM 709 ND2 ASN A 57 -9.582 11.456 6.171 1.00 0.00 N ATOM 0 H ASN A 57 -13.446 14.353 5.838 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.724 12.127 5.896 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.770 10.935 4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.965 12.490 4.201 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.617 11.646 6.442 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.010 10.560 6.403 1.00 0.00 H new ATOM 716 N VAL A 58 -12.927 12.248 8.624 1.00 0.00 N ATOM 717 CA VAL A 58 -12.721 11.669 9.952 1.00 0.00 C ATOM 718 C VAL A 58 -13.351 10.286 10.132 1.00 0.00 C ATOM 719 O VAL A 58 -14.569 10.166 10.259 1.00 0.00 O ATOM 720 CB VAL A 58 -13.267 12.599 11.050 1.00 0.00 C ATOM 721 CG1 VAL A 58 -13.025 12.004 12.430 1.00 0.00 C ATOM 722 CG2 VAL A 58 -12.638 13.980 10.941 1.00 0.00 C ATOM 0 H VAL A 58 -13.484 13.103 8.625 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.641 11.554 10.043 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.343 12.700 10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.419 12.678 13.191 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.528 11.040 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.955 11.868 12.585 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.036 14.624 11.725 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.557 13.897 11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.870 14.410 9.966 1.00 0.00 H new ATOM 732 N PRO A 59 -12.532 9.226 10.164 1.00 0.00 N ATOM 733 CA PRO A 59 -13.010 7.864 10.383 1.00 0.00 C ATOM 734 C PRO A 59 -13.260 7.606 11.867 1.00 0.00 C ATOM 735 O PRO A 59 -12.489 8.064 12.711 1.00 0.00 O ATOM 736 CB PRO A 59 -11.853 6.980 9.890 1.00 0.00 C ATOM 737 CG PRO A 59 -10.831 7.917 9.325 1.00 0.00 C ATOM 738 CD PRO A 59 -11.088 9.252 9.961 1.00 0.00 C ATOM 0 HA PRO A 59 -13.951 7.670 9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -11.435 6.393 10.708 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.196 6.274 9.134 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -9.821 7.570 9.544 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.918 7.980 8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -10.547 9.366 10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.783 10.076 9.316 1.00 0.00 H new ATOM 746 N PRO A 60 -14.339 6.882 12.214 1.00 0.00 N ATOM 747 CA PRO A 60 -14.660 6.566 13.605 1.00 0.00 C ATOM 748 C PRO A 60 -13.435 6.065 14.360 1.00 0.00 C ATOM 749 O PRO A 60 -13.220 6.414 15.521 1.00 0.00 O ATOM 750 CB PRO A 60 -15.725 5.461 13.503 1.00 0.00 C ATOM 751 CG PRO A 60 -15.826 5.120 12.050 1.00 0.00 C ATOM 752 CD PRO A 60 -15.328 6.318 11.295 1.00 0.00 C ATOM 0 HA PRO A 60 -15.008 7.441 14.154 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.439 4.588 14.090 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.684 5.806 13.891 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.229 4.238 11.816 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.856 4.890 11.776 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.882 6.040 10.340 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.130 7.024 11.079 1.00 0.00 H new ATOM 760 N ASP A 61 -12.636 5.245 13.687 1.00 0.00 N ATOM 761 CA ASP A 61 -11.417 4.703 14.271 1.00 0.00 C ATOM 762 C ASP A 61 -10.256 4.898 13.303 1.00 0.00 C ATOM 763 O ASP A 61 -10.013 4.070 12.429 1.00 0.00 O ATOM 764 CB ASP A 61 -11.591 3.220 14.604 1.00 0.00 C ATOM 765 CG ASP A 61 -10.460 2.683 15.457 1.00 0.00 C ATOM 766 OD1 ASP A 61 -9.381 2.391 14.901 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.652 2.555 16.685 1.00 0.00 O ATOM 0 H ASP A 61 -12.813 4.940 12.730 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.203 5.235 15.198 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.537 3.076 15.127 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.648 2.647 13.679 1.00 0.00 H new ATOM 772 N LEU A 62 -9.551 6.009 13.461 1.00 0.00 N ATOM 773 CA LEU A 62 -8.428 6.342 12.592 1.00 0.00 C ATOM 774 C LEU A 62 -7.247 5.398 12.796 1.00 0.00 C ATOM 775 O LEU A 62 -6.470 5.155 11.873 1.00 0.00 O ATOM 776 CB LEU A 62 -7.985 7.778 12.853 1.00 0.00 C ATOM 777 CG LEU A 62 -6.845 8.273 11.968 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.309 8.386 10.523 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.327 9.610 12.474 1.00 0.00 C ATOM 0 H LEU A 62 -9.738 6.700 14.188 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.765 6.234 11.561 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.843 8.437 12.717 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.679 7.864 13.896 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.029 7.551 12.010 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.485 8.740 9.903 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.636 7.409 10.168 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.139 9.090 10.461 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.514 9.951 11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.134 10.343 12.458 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.961 9.496 13.494 1.00 0.00 H new ATOM 791 N SER A 63 -7.120 4.872 14.007 1.00 0.00 N ATOM 792 CA SER A 63 -6.024 3.970 14.345 1.00 0.00 C ATOM 793 C SER A 63 -5.915 2.795 13.372 1.00 0.00 C ATOM 794 O SER A 63 -4.830 2.494 12.875 1.00 0.00 O ATOM 795 CB SER A 63 -6.203 3.439 15.769 1.00 0.00 C ATOM 796 OG SER A 63 -6.221 4.496 16.710 1.00 0.00 O ATOM 0 H SER A 63 -7.765 5.055 14.776 1.00 0.00 H new ATOM 0 HA SER A 63 -5.101 4.546 14.272 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.133 2.874 15.835 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.393 2.750 16.008 1.00 0.00 H new ATOM 0 HG SER A 63 -6.338 4.130 17.611 1.00 0.00 H new ATOM 802 N ILE A 64 -7.035 2.135 13.105 1.00 0.00 N ATOM 803 CA ILE A 64 -7.045 0.985 12.206 1.00 0.00 C ATOM 804 C ILE A 64 -6.761 1.377 10.756 1.00 0.00 C ATOM 805 O ILE A 64 -6.413 0.527 9.937 1.00 0.00 O ATOM 806 CB ILE A 64 -8.385 0.229 12.278 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.551 1.175 11.979 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.546 -0.411 13.649 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.907 0.502 12.011 1.00 0.00 C ATOM 0 H ILE A 64 -7.946 2.374 13.496 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.243 0.329 12.545 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.388 -0.558 11.524 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.542 1.988 12.705 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.401 1.623 10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.496 -0.944 13.693 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.729 -1.111 13.822 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.529 0.363 14.416 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.682 1.235 11.790 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.936 -0.293 11.266 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.080 0.078 13.000 1.00 0.00 H new ATOM 821 N CYS A 65 -6.907 2.661 10.440 1.00 0.00 N ATOM 822 CA CYS A 65 -6.653 3.144 9.084 1.00 0.00 C ATOM 823 C CYS A 65 -5.276 3.786 8.984 1.00 0.00 C ATOM 824 O CYS A 65 -4.966 4.468 8.006 1.00 0.00 O ATOM 825 CB CYS A 65 -7.727 4.149 8.658 1.00 0.00 C ATOM 826 SG CYS A 65 -9.339 3.391 8.271 1.00 0.00 S ATOM 0 H CYS A 65 -7.198 3.383 11.099 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.687 2.285 8.413 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.863 4.880 9.455 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.374 4.694 7.783 1.00 0.00 H new ATOM 831 N THR A 66 -4.449 3.559 9.998 1.00 0.00 N ATOM 832 CA THR A 66 -3.109 4.127 10.029 1.00 0.00 C ATOM 833 C THR A 66 -2.083 3.177 9.419 1.00 0.00 C ATOM 834 O THR A 66 -2.028 1.995 9.764 1.00 0.00 O ATOM 835 CB THR A 66 -2.681 4.472 11.461 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.674 5.296 12.084 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.348 5.196 11.454 1.00 0.00 C ATOM 0 H THR A 66 -4.684 2.986 10.808 1.00 0.00 H new ATOM 0 HA THR A 66 -3.145 5.040 9.435 1.00 0.00 H new ATOM 0 HB THR A 66 -2.576 3.545 12.025 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.561 4.903 11.942 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.058 5.434 12.477 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.590 4.558 11.001 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.437 6.117 10.879 1.00 0.00 H new ATOM 845 N PHE A 67 -1.266 3.711 8.519 1.00 0.00 N ATOM 846 CA PHE A 67 -0.238 2.925 7.849 1.00 0.00 C ATOM 847 C PHE A 67 1.062 3.692 7.751 1.00 0.00 C ATOM 848 O PHE A 67 1.086 4.913 7.860 1.00 0.00 O ATOM 849 CB PHE A 67 -0.696 2.529 6.447 1.00 0.00 C ATOM 850 CG PHE A 67 -1.698 1.411 6.438 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.056 1.677 6.509 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.279 0.091 6.357 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.977 0.649 6.500 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.197 -0.942 6.347 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.548 -0.663 6.419 1.00 0.00 C ATOM 0 H PHE A 67 -1.296 4.690 8.236 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.072 2.028 8.445 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.130 3.400 5.956 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.173 2.232 5.860 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.397 2.700 6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.224 -0.132 6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.033 0.869 6.556 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.859 -1.966 6.283 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.268 -1.468 6.412 1.00 0.00 H new ATOM 865 N VAL A 68 2.141 2.965 7.568 1.00 0.00 N ATOM 866 CA VAL A 68 3.439 3.579 7.432 1.00 0.00 C ATOM 867 C VAL A 68 4.067 3.152 6.128 1.00 0.00 C ATOM 868 O VAL A 68 4.057 1.971 5.780 1.00 0.00 O ATOM 869 CB VAL A 68 4.379 3.198 8.586 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.536 4.179 8.675 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.613 3.136 9.902 1.00 0.00 C ATOM 0 H VAL A 68 2.144 1.947 7.510 1.00 0.00 H new ATOM 0 HA VAL A 68 3.294 4.659 7.453 1.00 0.00 H new ATOM 0 HB VAL A 68 4.789 2.208 8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.192 3.894 9.498 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.098 4.165 7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.149 5.183 8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.295 2.865 10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.172 4.110 10.113 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.823 2.389 9.828 1.00 0.00 H new ATOM 881 N LEU A 69 4.613 4.114 5.399 1.00 0.00 N ATOM 882 CA LEU A 69 5.270 3.825 4.134 1.00 0.00 C ATOM 883 C LEU A 69 6.688 3.341 4.400 1.00 0.00 C ATOM 884 O LEU A 69 7.658 3.982 4.004 1.00 0.00 O ATOM 885 CB LEU A 69 5.293 5.075 3.253 1.00 0.00 C ATOM 886 CG LEU A 69 3.922 5.685 2.964 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.068 7.132 2.514 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.188 4.864 1.913 1.00 0.00 C ATOM 0 H LEU A 69 4.614 5.100 5.661 1.00 0.00 H new ATOM 0 HA LEU A 69 4.717 3.045 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.916 5.829 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.770 4.825 2.305 1.00 0.00 H new ATOM 0 HG LEU A 69 3.334 5.671 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.082 7.552 2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.555 7.710 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.672 7.172 1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.213 5.311 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.771 4.848 0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.054 3.845 2.276 1.00 0.00 H new ATOM 900 N GLU A 70 6.794 2.191 5.048 1.00 0.00 N ATOM 901 CA GLU A 70 8.086 1.615 5.409 1.00 0.00 C ATOM 902 C GLU A 70 9.109 1.682 4.287 1.00 0.00 C ATOM 903 O GLU A 70 10.157 2.311 4.435 1.00 0.00 O ATOM 904 CB GLU A 70 7.906 0.165 5.838 1.00 0.00 C ATOM 905 CG GLU A 70 6.995 0.013 7.039 1.00 0.00 C ATOM 906 CD GLU A 70 7.616 0.538 8.317 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.514 1.756 8.570 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.205 -0.270 9.066 1.00 0.00 O ATOM 0 H GLU A 70 5.993 1.631 5.339 1.00 0.00 H new ATOM 0 HA GLU A 70 8.472 2.216 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.498 -0.407 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.881 -0.263 6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.061 0.542 6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.744 -1.040 7.168 1.00 0.00 H new ATOM 915 N GLN A 71 8.811 1.037 3.168 1.00 0.00 N ATOM 916 CA GLN A 71 9.750 1.004 2.057 1.00 0.00 C ATOM 917 C GLN A 71 9.142 1.498 0.754 1.00 0.00 C ATOM 918 O GLN A 71 7.926 1.631 0.617 1.00 0.00 O ATOM 919 CB GLN A 71 10.264 -0.421 1.877 1.00 0.00 C ATOM 920 CG GLN A 71 10.693 -1.083 3.177 1.00 0.00 C ATOM 921 CD GLN A 71 11.844 -0.361 3.854 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.712 0.254 3.058 1.00 0.00 O flip ATOM 923 NE2 GLN A 71 11.955 -0.360 5.080 1.00 0.00 N flip ATOM 0 H GLN A 71 7.938 0.535 3.006 1.00 0.00 H new ATOM 0 HA GLN A 71 10.568 1.681 2.301 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.484 -1.024 1.413 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.109 -0.409 1.189 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.843 -1.120 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.985 -2.114 2.975 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.266 -0.845 5.655 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.736 0.126 5.521 1.00 0.00 H new ATOM 932 N SER A 72 10.025 1.770 -0.193 1.00 0.00 N ATOM 933 CA SER A 72 9.646 2.235 -1.514 1.00 0.00 C ATOM 934 C SER A 72 10.770 1.930 -2.484 1.00 0.00 C ATOM 935 O SER A 72 11.632 2.773 -2.736 1.00 0.00 O ATOM 936 CB SER A 72 9.354 3.736 -1.507 1.00 0.00 C ATOM 937 OG SER A 72 8.947 4.183 -2.790 1.00 0.00 O ATOM 0 H SER A 72 11.032 1.673 -0.064 1.00 0.00 H new ATOM 0 HA SER A 72 8.736 1.720 -1.822 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.574 3.954 -0.778 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.244 4.281 -1.194 1.00 0.00 H new ATOM 0 HG SER A 72 9.351 5.056 -2.976 1.00 0.00 H new ATOM 943 N LEU A 73 10.766 0.721 -3.024 1.00 0.00 N ATOM 944 CA LEU A 73 11.802 0.303 -3.955 1.00 0.00 C ATOM 945 C LEU A 73 11.241 0.076 -5.343 1.00 0.00 C ATOM 946 O LEU A 73 10.043 -0.135 -5.513 1.00 0.00 O ATOM 947 CB LEU A 73 12.439 -1.000 -3.480 1.00 0.00 C ATOM 948 CG LEU A 73 12.750 -1.082 -1.989 1.00 0.00 C ATOM 949 CD1 LEU A 73 13.035 -2.523 -1.594 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.927 -0.186 -1.637 1.00 0.00 C ATOM 0 H LEU A 73 10.057 0.013 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 73 12.543 1.101 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.773 -1.823 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.365 -1.153 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 73 11.881 -0.733 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.256 -2.571 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.163 -3.139 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.891 -2.893 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.133 -0.259 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.806 -0.503 -2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.687 0.847 -1.891 1.00 0.00 H new ATOM 962 N SER A 74 12.117 0.115 -6.336 1.00 0.00 N ATOM 963 CA SER A 74 11.709 -0.143 -7.701 1.00 0.00 C ATOM 964 C SER A 74 11.374 -1.616 -7.820 1.00 0.00 C ATOM 965 O SER A 74 11.951 -2.439 -7.113 1.00 0.00 O ATOM 966 CB SER A 74 12.827 0.209 -8.684 1.00 0.00 C ATOM 967 OG SER A 74 13.364 1.491 -8.414 1.00 0.00 O ATOM 0 H SER A 74 13.109 0.322 -6.219 1.00 0.00 H new ATOM 0 HA SER A 74 10.843 0.474 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.617 -0.539 -8.622 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.441 0.181 -9.703 1.00 0.00 H new ATOM 0 HG SER A 74 12.704 2.177 -8.645 1.00 0.00 H new ATOM 973 N VAL A 75 10.440 -1.954 -8.695 1.00 0.00 N ATOM 974 CA VAL A 75 10.067 -3.348 -8.884 1.00 0.00 C ATOM 975 C VAL A 75 11.305 -4.193 -9.143 1.00 0.00 C ATOM 976 O VAL A 75 11.471 -5.266 -8.567 1.00 0.00 O ATOM 977 CB VAL A 75 9.080 -3.517 -10.052 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.903 -4.988 -10.399 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.745 -2.879 -9.706 1.00 0.00 C ATOM 0 H VAL A 75 9.931 -1.291 -9.280 1.00 0.00 H new ATOM 0 HA VAL A 75 9.577 -3.682 -7.970 1.00 0.00 H new ATOM 0 HB VAL A 75 9.488 -3.013 -10.928 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.201 -5.085 -11.227 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.865 -5.412 -10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.516 -5.522 -9.531 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.055 -3.005 -10.540 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.332 -3.358 -8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.889 -1.816 -9.512 1.00 0.00 H new ATOM 989 N ARG A 76 12.175 -3.689 -10.008 1.00 0.00 N ATOM 990 CA ARG A 76 13.404 -4.384 -10.355 1.00 0.00 C ATOM 991 C ARG A 76 14.250 -4.663 -9.117 1.00 0.00 C ATOM 992 O ARG A 76 14.626 -5.804 -8.855 1.00 0.00 O ATOM 993 CB ARG A 76 14.213 -3.561 -11.359 1.00 0.00 C ATOM 994 CG ARG A 76 15.610 -4.106 -11.606 1.00 0.00 C ATOM 995 CD ARG A 76 16.665 -3.301 -10.871 1.00 0.00 C ATOM 996 NE ARG A 76 16.778 -1.950 -11.403 1.00 0.00 N ATOM 997 CZ ARG A 76 16.253 -0.883 -10.813 1.00 0.00 C ATOM 998 NH1 ARG A 76 15.598 -1.011 -9.669 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.387 0.314 -11.366 1.00 0.00 N ATOM 0 H ARG A 76 12.050 -2.796 -10.484 1.00 0.00 H new ATOM 0 HA ARG A 76 13.131 -5.338 -10.806 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.673 -3.525 -12.305 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.291 -2.536 -10.997 1.00 0.00 H new ATOM 0 HG2 ARG A 76 15.657 -5.146 -11.284 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.822 -4.093 -12.675 1.00 0.00 H new ATOM 0 HD2 ARG A 76 16.415 -3.255 -9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 76 17.628 -3.805 -10.950 1.00 0.00 H new ATOM 0 HE ARG A 76 17.288 -1.816 -12.276 1.00 0.00 H new ATOM 0 HH11 ARG A 76 15.496 -1.931 -9.240 1.00 0.00 H new ATOM 0 HH12 ARG A 76 15.195 -0.190 -9.217 1.00 0.00 H new ATOM 0 HH21 ARG A 76 16.894 0.416 -12.245 1.00 0.00 H new ATOM 0 HH22 ARG A 76 15.983 1.134 -10.912 1.00 0.00 H new ATOM 1013 N ALA A 77 14.545 -3.611 -8.364 1.00 0.00 N ATOM 1014 CA ALA A 77 15.357 -3.733 -7.160 1.00 0.00 C ATOM 1015 C ALA A 77 14.735 -4.693 -6.148 1.00 0.00 C ATOM 1016 O ALA A 77 15.422 -5.536 -5.578 1.00 0.00 O ATOM 1017 CB ALA A 77 15.564 -2.364 -6.529 1.00 0.00 C ATOM 0 H ALA A 77 14.233 -2.661 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 77 16.322 -4.146 -7.453 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.172 -2.466 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.071 -1.710 -7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.597 -1.934 -6.266 1.00 0.00 H new ATOM 1023 N LEU A 78 13.431 -4.558 -5.937 1.00 0.00 N ATOM 1024 CA LEU A 78 12.713 -5.401 -4.986 1.00 0.00 C ATOM 1025 C LEU A 78 12.800 -6.876 -5.371 1.00 0.00 C ATOM 1026 O LEU A 78 13.083 -7.728 -4.528 1.00 0.00 O ATOM 1027 CB LEU A 78 11.251 -4.957 -4.897 1.00 0.00 C ATOM 1028 CG LEU A 78 10.288 -5.982 -4.290 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.632 -6.243 -2.832 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.849 -5.501 -4.424 1.00 0.00 C ATOM 0 H LEU A 78 12.847 -3.871 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 78 13.183 -5.287 -4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.202 -4.043 -4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.904 -4.707 -5.899 1.00 0.00 H new ATOM 0 HG LEU A 78 10.392 -6.919 -4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.936 -6.974 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.649 -6.630 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.558 -5.313 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.176 -6.240 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.733 -4.551 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.607 -5.367 -5.478 1.00 0.00 H new ATOM 1042 N GLN A 79 12.554 -7.172 -6.638 1.00 0.00 N ATOM 1043 CA GLN A 79 12.605 -8.545 -7.118 1.00 0.00 C ATOM 1044 C GLN A 79 14.020 -9.090 -7.034 1.00 0.00 C ATOM 1045 O GLN A 79 14.226 -10.276 -6.772 1.00 0.00 O ATOM 1046 CB GLN A 79 12.090 -8.620 -8.547 1.00 0.00 C ATOM 1047 CG GLN A 79 10.648 -8.174 -8.677 1.00 0.00 C ATOM 1048 CD GLN A 79 10.190 -8.098 -10.118 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.985 -7.840 -11.022 1.00 0.00 O ATOM 1050 NE2 GLN A 79 8.900 -8.323 -10.341 1.00 0.00 N ATOM 0 H GLN A 79 12.318 -6.482 -7.351 1.00 0.00 H new ATOM 0 HA GLN A 79 11.966 -9.158 -6.483 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.717 -7.999 -9.187 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.182 -9.644 -8.908 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.007 -8.867 -8.132 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.530 -7.196 -8.210 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.277 -8.533 -9.561 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.533 -8.285 -11.292 1.00 0.00 H new ATOM 1059 N GLU A 80 14.994 -8.221 -7.262 1.00 0.00 N ATOM 1060 CA GLU A 80 16.390 -8.615 -7.192 1.00 0.00 C ATOM 1061 C GLU A 80 16.751 -8.984 -5.763 1.00 0.00 C ATOM 1062 O GLU A 80 17.472 -9.953 -5.521 1.00 0.00 O ATOM 1063 CB GLU A 80 17.291 -7.482 -7.684 1.00 0.00 C ATOM 1064 CG GLU A 80 18.767 -7.715 -7.408 1.00 0.00 C ATOM 1065 CD GLU A 80 19.647 -6.632 -7.999 1.00 0.00 C ATOM 1066 OE1 GLU A 80 19.875 -5.613 -7.314 1.00 0.00 O ATOM 1067 OE2 GLU A 80 20.111 -6.802 -9.146 1.00 0.00 O ATOM 0 H GLU A 80 14.842 -7.240 -7.497 1.00 0.00 H new ATOM 0 HA GLU A 80 16.541 -9.482 -7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.146 -7.354 -8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.983 -6.551 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 80 18.929 -7.762 -6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 80 19.062 -8.681 -7.817 1.00 0.00 H new ATOM 1074 N MET A 81 16.244 -8.199 -4.820 1.00 0.00 N ATOM 1075 CA MET A 81 16.505 -8.432 -3.408 1.00 0.00 C ATOM 1076 C MET A 81 15.920 -9.766 -2.961 1.00 0.00 C ATOM 1077 O MET A 81 16.579 -10.542 -2.270 1.00 0.00 O ATOM 1078 CB MET A 81 15.920 -7.298 -2.565 1.00 0.00 C ATOM 1079 CG MET A 81 16.615 -5.965 -2.770 1.00 0.00 C ATOM 1080 SD MET A 81 15.862 -4.637 -1.810 1.00 0.00 S ATOM 1081 CE MET A 81 16.734 -3.215 -2.457 1.00 0.00 C ATOM 0 H MET A 81 15.648 -7.393 -5.010 1.00 0.00 H new ATOM 0 HA MET A 81 17.585 -8.462 -3.264 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.863 -7.187 -2.805 1.00 0.00 H new ATOM 0 HB3 MET A 81 15.981 -7.571 -1.512 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.665 -6.060 -2.492 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.588 -5.704 -3.828 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.779 -2.438 -1.694 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.746 -3.506 -2.739 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.209 -2.834 -3.333 1.00 0.00 H new ATOM 1091 N LEU A 82 14.679 -10.028 -3.359 1.00 0.00 N ATOM 1092 CA LEU A 82 14.007 -11.272 -3.001 1.00 0.00 C ATOM 1093 C LEU A 82 14.669 -12.465 -3.687 1.00 0.00 C ATOM 1094 O LEU A 82 14.734 -13.559 -3.126 1.00 0.00 O ATOM 1095 CB LEU A 82 12.527 -11.205 -3.386 1.00 0.00 C ATOM 1096 CG LEU A 82 11.692 -10.197 -2.592 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.358 -9.952 -3.279 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.475 -10.689 -1.168 1.00 0.00 C ATOM 0 H LEU A 82 14.118 -9.395 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 82 14.090 -11.404 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.454 -10.958 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.090 -12.195 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 82 12.237 -9.254 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.778 -9.233 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.531 -9.557 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.807 -10.890 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 82 10.880 -9.960 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.951 -11.644 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.439 -10.815 -0.676 1.00 0.00 H new ATOM 1110 N ALA A 83 15.156 -12.245 -4.901 1.00 0.00 N ATOM 1111 CA ALA A 83 15.811 -13.302 -5.661 1.00 0.00 C ATOM 1112 C ALA A 83 17.134 -13.692 -5.021 1.00 0.00 C ATOM 1113 O ALA A 83 17.536 -14.855 -5.058 1.00 0.00 O ATOM 1114 CB ALA A 83 16.035 -12.856 -7.097 1.00 0.00 C ATOM 0 H ALA A 83 15.110 -11.346 -5.380 1.00 0.00 H new ATOM 0 HA ALA A 83 15.160 -14.176 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.525 -13.655 -7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.076 -12.626 -7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.665 -11.967 -7.108 1.00 0.00 H new ATOM 1120 N ASN A 84 17.809 -12.711 -4.433 1.00 0.00 N ATOM 1121 CA ASN A 84 19.093 -12.946 -3.789 1.00 0.00 C ATOM 1122 C ASN A 84 18.934 -13.776 -2.519 1.00 0.00 C ATOM 1123 O ASN A 84 19.860 -14.478 -2.109 1.00 0.00 O ATOM 1124 CB ASN A 84 19.773 -11.615 -3.463 1.00 0.00 C ATOM 1125 CG ASN A 84 20.181 -10.852 -4.709 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.561 -11.579 -5.754 1.00 0.00 O flip ATOM 1127 ND2 ASN A 84 20.163 -9.621 -4.729 1.00 0.00 N flip ATOM 0 H ASN A 84 17.487 -11.744 -4.390 1.00 0.00 H new ATOM 0 HA ASN A 84 19.717 -13.508 -4.484 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.096 -11.000 -2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.655 -11.801 -2.850 1.00 0.00 H new ATOM 0 HD21 ASN A 84 19.864 -9.102 -3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.447 -9.120 -5.571 1.00 0.00 H new ATOM 1134 N THR A 85 17.761 -13.698 -1.899 1.00 0.00 N ATOM 1135 CA THR A 85 17.499 -14.446 -0.673 1.00 0.00 C ATOM 1136 C THR A 85 17.189 -15.907 -0.974 1.00 0.00 C ATOM 1137 O THR A 85 17.172 -16.745 -0.073 1.00 0.00 O ATOM 1138 CB THR A 85 16.331 -13.839 0.126 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.111 -13.959 -0.614 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.597 -12.374 0.440 1.00 0.00 C ATOM 0 H THR A 85 16.980 -13.128 -2.223 1.00 0.00 H new ATOM 0 HA THR A 85 18.406 -14.385 -0.072 1.00 0.00 H new ATOM 0 HB THR A 85 16.239 -14.387 1.064 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.277 -13.742 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A 85 15.759 -11.965 1.005 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.509 -12.288 1.030 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.713 -11.818 -0.490 1.00 0.00 H new ATOM 1148 N VAL A 86 16.943 -16.205 -2.245 1.00 0.00 N ATOM 1149 CA VAL A 86 16.634 -17.566 -2.663 1.00 0.00 C ATOM 1150 C VAL A 86 17.888 -18.433 -2.675 1.00 0.00 C ATOM 1151 O VAL A 86 17.909 -19.521 -2.098 1.00 0.00 O ATOM 1152 CB VAL A 86 15.991 -17.592 -4.062 1.00 0.00 C ATOM 1153 CG1 VAL A 86 15.447 -18.978 -4.374 1.00 0.00 C ATOM 1154 CG2 VAL A 86 14.894 -16.545 -4.162 1.00 0.00 C ATOM 0 H VAL A 86 16.952 -15.522 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 86 15.924 -17.967 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 86 16.757 -17.354 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 86 14.996 -18.977 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.260 -19.703 -4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.694 -19.248 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.450 -16.577 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.127 -16.750 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.317 -15.556 -3.985 1.00 0.00 H new ATOM 1164 N GLU A 87 18.934 -17.944 -3.337 1.00 0.00 N ATOM 1165 CA GLU A 87 20.196 -18.668 -3.420 1.00 0.00 C ATOM 1166 C GLU A 87 21.201 -18.123 -2.410 1.00 0.00 C ATOM 1167 O GLU A 87 21.551 -16.944 -2.445 1.00 0.00 O ATOM 1168 CB GLU A 87 20.773 -18.572 -4.835 1.00 0.00 C ATOM 1169 CG GLU A 87 22.122 -19.256 -4.992 1.00 0.00 C ATOM 1170 CD GLU A 87 22.060 -20.744 -4.706 1.00 0.00 C ATOM 1171 OE1 GLU A 87 22.215 -21.130 -3.528 1.00 0.00 O ATOM 1172 OE2 GLU A 87 21.856 -21.523 -5.660 1.00 0.00 O ATOM 0 H GLU A 87 18.930 -17.048 -3.824 1.00 0.00 H new ATOM 0 HA GLU A 87 20.002 -19.715 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 87 20.067 -19.015 -5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 87 20.874 -17.521 -5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 87 22.488 -19.100 -6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 87 22.842 -18.790 -4.319 1.00 0.00 H new ATOM 1179 N LYS A 88 21.659 -18.989 -1.513 1.00 0.00 N ATOM 1180 CA LYS A 88 22.623 -18.594 -0.493 1.00 0.00 C ATOM 1181 C LYS A 88 24.047 -18.933 -0.922 1.00 0.00 C ATOM 1182 O LYS A 88 24.311 -20.025 -1.427 1.00 0.00 O ATOM 1183 CB LYS A 88 22.298 -19.277 0.838 1.00 0.00 C ATOM 1184 CG LYS A 88 22.223 -20.793 0.742 1.00 0.00 C ATOM 1185 CD LYS A 88 21.962 -21.430 2.100 1.00 0.00 C ATOM 1186 CE LYS A 88 20.580 -21.079 2.632 1.00 0.00 C ATOM 1187 NZ LYS A 88 19.498 -21.556 1.728 1.00 0.00 N ATOM 0 H LYS A 88 21.378 -19.969 -1.471 1.00 0.00 H new ATOM 0 HA LYS A 88 22.554 -17.514 -0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 88 23.057 -19.005 1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 88 21.346 -18.897 1.209 1.00 0.00 H new ATOM 0 HG2 LYS A 88 21.430 -21.075 0.049 1.00 0.00 H new ATOM 0 HG3 LYS A 88 23.157 -21.179 0.332 1.00 0.00 H new ATOM 0 HD2 LYS A 88 22.056 -22.513 2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 88 22.720 -21.097 2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.449 -21.521 3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.502 -19.999 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 18.588 -21.530 2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.448 -20.941 0.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.700 -22.531 1.429 1.00 0.00 H new ATOM 1201 N SER A 89 24.961 -17.989 -0.717 1.00 0.00 N ATOM 1202 CA SER A 89 26.361 -18.183 -1.081 1.00 0.00 C ATOM 1203 C SER A 89 27.253 -17.184 -0.351 1.00 0.00 C ATOM 1204 O SER A 89 26.769 -16.339 0.402 1.00 0.00 O ATOM 1205 CB SER A 89 26.543 -18.039 -2.593 1.00 0.00 C ATOM 1206 OG SER A 89 26.113 -16.765 -3.039 1.00 0.00 O ATOM 0 H SER A 89 24.757 -17.081 -0.300 1.00 0.00 H new ATOM 0 HA SER A 89 26.653 -19.190 -0.784 1.00 0.00 H new ATOM 0 HB2 SER A 89 27.592 -18.183 -2.852 1.00 0.00 H new ATOM 0 HB3 SER A 89 25.978 -18.817 -3.106 1.00 0.00 H new ATOM 0 HG SER A 89 26.241 -16.697 -4.008 1.00 0.00 H new ATOM 1212 N GLU A 90 28.559 -17.287 -0.579 1.00 0.00 N ATOM 1213 CA GLU A 90 29.521 -16.394 0.059 1.00 0.00 C ATOM 1214 C GLU A 90 29.505 -15.016 -0.593 1.00 0.00 C ATOM 1215 O GLU A 90 29.261 -14.888 -1.793 1.00 0.00 O ATOM 1216 CB GLU A 90 30.929 -16.989 -0.016 1.00 0.00 C ATOM 1217 CG GLU A 90 31.069 -18.318 0.707 1.00 0.00 C ATOM 1218 CD GLU A 90 30.773 -18.210 2.191 1.00 0.00 C ATOM 1219 OE1 GLU A 90 31.682 -17.815 2.950 1.00 0.00 O ATOM 1220 OE2 GLU A 90 29.632 -18.521 2.591 1.00 0.00 O ATOM 0 H GLU A 90 28.976 -17.980 -1.201 1.00 0.00 H new ATOM 0 HA GLU A 90 29.234 -16.283 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 90 31.202 -17.124 -1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 90 31.638 -16.278 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 90 30.392 -19.045 0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 90 32.082 -18.697 0.569 1.00 0.00 H new ATOM 1227 N GLY A 91 29.766 -13.986 0.208 1.00 0.00 N ATOM 1228 CA GLY A 91 29.782 -12.629 -0.306 1.00 0.00 C ATOM 1229 C GLY A 91 28.571 -11.825 0.124 1.00 0.00 C ATOM 1230 O GLY A 91 28.612 -10.594 0.137 1.00 0.00 O ATOM 0 H GLY A 91 29.967 -14.068 1.205 1.00 0.00 H new ATOM 0 HA2 GLY A 91 30.687 -12.126 0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 91 29.826 -12.658 -1.395 1.00 0.00 H new ATOM 1234 N GLN A 92 27.491 -12.519 0.475 1.00 0.00 N ATOM 1235 CA GLN A 92 26.260 -11.862 0.908 1.00 0.00 C ATOM 1236 C GLN A 92 25.751 -10.903 -0.165 1.00 0.00 C ATOM 1237 O GLN A 92 26.231 -10.916 -1.299 1.00 0.00 O ATOM 1238 CB GLN A 92 26.496 -11.103 2.217 1.00 0.00 C ATOM 1239 CG GLN A 92 27.091 -11.963 3.319 1.00 0.00 C ATOM 1240 CD GLN A 92 27.399 -11.172 4.575 1.00 0.00 C ATOM 1241 OE1 GLN A 92 28.496 -10.639 4.734 1.00 0.00 O ATOM 1242 NE2 GLN A 92 26.427 -11.092 5.478 1.00 0.00 N ATOM 0 H GLN A 92 27.443 -13.538 0.468 1.00 0.00 H new ATOM 0 HA GLN A 92 25.504 -12.630 1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 92 27.162 -10.262 2.025 1.00 0.00 H new ATOM 0 HB3 GLN A 92 25.549 -10.688 2.563 1.00 0.00 H new ATOM 0 HG2 GLN A 92 26.396 -12.767 3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 92 28.006 -12.431 2.955 1.00 0.00 H new ATOM 0 HE21 GLN A 92 25.532 -11.549 5.306 1.00 0.00 H new ATOM 0 HE22 GLN A 92 26.576 -10.573 6.343 1.00 0.00 H new ATOM 1251 N VAL A 93 24.775 -10.076 0.197 1.00 0.00 N ATOM 1252 CA VAL A 93 24.210 -9.111 -0.739 1.00 0.00 C ATOM 1253 C VAL A 93 25.188 -7.971 -1.002 1.00 0.00 C ATOM 1254 O VAL A 93 25.285 -7.472 -2.124 1.00 0.00 O ATOM 1255 CB VAL A 93 22.877 -8.534 -0.228 1.00 0.00 C ATOM 1256 CG1 VAL A 93 21.794 -9.601 -0.239 1.00 0.00 C ATOM 1257 CG2 VAL A 93 23.045 -7.950 1.168 1.00 0.00 C ATOM 0 H VAL A 93 24.360 -10.055 1.129 1.00 0.00 H new ATOM 0 HA VAL A 93 24.021 -9.646 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 93 22.571 -7.730 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 93 20.859 -9.175 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 93 21.654 -9.967 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 93 22.091 -10.428 0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 93 22.092 -7.547 1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 93 23.376 -8.731 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 93 23.787 -7.152 1.142 1.00 0.00 H new ATOM 1267 N ASP A 94 25.913 -7.563 0.038 1.00 0.00 N ATOM 1268 CA ASP A 94 26.891 -6.489 -0.090 1.00 0.00 C ATOM 1269 C ASP A 94 28.224 -7.052 -0.573 1.00 0.00 C ATOM 1270 O ASP A 94 29.163 -7.213 0.209 1.00 0.00 O ATOM 1271 CB ASP A 94 27.083 -5.777 1.252 1.00 0.00 C ATOM 1272 CG ASP A 94 25.768 -5.398 1.906 1.00 0.00 C ATOM 1273 OD1 ASP A 94 25.204 -6.240 2.635 1.00 0.00 O ATOM 1274 OD2 ASP A 94 25.305 -4.259 1.692 1.00 0.00 O ATOM 0 H ASP A 94 25.841 -7.960 0.975 1.00 0.00 H new ATOM 0 HA ASP A 94 26.521 -5.768 -0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.646 -6.424 1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 94 27.681 -4.878 1.100 1.00 0.00 H new ATOM 1279 N VAL A 95 28.297 -7.339 -1.873 1.00 0.00 N ATOM 1280 CA VAL A 95 29.501 -7.904 -2.474 1.00 0.00 C ATOM 1281 C VAL A 95 30.532 -6.828 -2.801 1.00 0.00 C ATOM 1282 O VAL A 95 31.599 -7.121 -3.336 1.00 0.00 O ATOM 1283 CB VAL A 95 29.168 -8.695 -3.755 1.00 0.00 C ATOM 1284 CG1 VAL A 95 28.267 -9.876 -3.431 1.00 0.00 C ATOM 1285 CG2 VAL A 95 28.520 -7.790 -4.793 1.00 0.00 C ATOM 0 H VAL A 95 27.532 -7.188 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 95 29.928 -8.581 -1.734 1.00 0.00 H new ATOM 0 HB VAL A 95 30.098 -9.078 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 95 28.042 -10.424 -4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 95 28.773 -10.537 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 95 27.340 -9.515 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 95 28.293 -8.368 -5.689 1.00 0.00 H new ATOM 0 HG22 VAL A 95 27.598 -7.373 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 95 29.204 -6.980 -5.047 1.00 0.00 H new ATOM 1295 N GLU A 96 30.220 -5.582 -2.462 1.00 0.00 N ATOM 1296 CA GLU A 96 31.135 -4.477 -2.723 1.00 0.00 C ATOM 1297 C GLU A 96 32.540 -4.718 -2.146 1.00 0.00 C ATOM 1298 O GLU A 96 33.512 -4.323 -2.782 1.00 0.00 O ATOM 1299 CB GLU A 96 30.566 -3.167 -2.211 1.00 0.00 C ATOM 1300 CG GLU A 96 30.027 -2.268 -3.316 1.00 0.00 C ATOM 1301 CD GLU A 96 31.052 -1.977 -4.396 1.00 0.00 C ATOM 1302 OE1 GLU A 96 31.147 -2.772 -5.354 1.00 0.00 O ATOM 1303 OE2 GLU A 96 31.757 -0.952 -4.286 1.00 0.00 O ATOM 0 H GLU A 96 29.347 -5.313 -2.009 1.00 0.00 H new ATOM 0 HA GLU A 96 31.243 -4.415 -3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 96 29.765 -3.380 -1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 96 31.342 -2.632 -1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 96 29.155 -2.740 -3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 96 29.690 -1.328 -2.880 1.00 0.00 H new ATOM 1310 N LYS A 97 32.691 -5.327 -0.947 1.00 0.00 N ATOM 1311 CA LYS A 97 31.591 -5.748 -0.068 1.00 0.00 C ATOM 1312 C LYS A 97 31.154 -4.619 0.867 1.00 0.00 C ATOM 1313 O LYS A 97 29.973 -4.258 0.958 1.00 0.00 O ATOM 1314 CB LYS A 97 32.038 -6.954 0.764 1.00 0.00 C ATOM 1315 CG LYS A 97 32.454 -8.153 -0.074 1.00 0.00 C ATOM 1316 CD LYS A 97 32.940 -9.306 0.794 1.00 0.00 C ATOM 1317 CE LYS A 97 31.806 -9.923 1.601 1.00 0.00 C ATOM 1318 NZ LYS A 97 32.275 -11.059 2.442 1.00 0.00 N ATOM 0 H LYS A 97 33.610 -5.542 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 97 30.740 -6.015 -0.695 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.873 -6.657 1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 97 31.224 -7.249 1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 97 31.610 -8.484 -0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 97 33.245 -7.858 -0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 97 33.394 -10.070 0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 97 33.716 -8.949 1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 97 31.358 -9.161 2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 97 31.026 -10.271 0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 31.473 -11.451 2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 32.680 -11.798 1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 33.001 -10.723 3.106 1.00 0.00 H new ATOM 1332 N TRP A 98 32.150 -4.067 1.545 1.00 0.00 N ATOM 1333 CA TRP A 98 31.953 -3.006 2.525 1.00 0.00 C ATOM 1334 C TRP A 98 31.459 -1.705 1.904 1.00 0.00 C ATOM 1335 O TRP A 98 30.784 -0.925 2.571 1.00 0.00 O ATOM 1336 CB TRP A 98 33.257 -2.754 3.289 1.00 0.00 C ATOM 1337 CG TRP A 98 33.135 -1.699 4.345 1.00 0.00 C ATOM 1338 CD1 TRP A 98 33.415 -0.369 4.211 1.00 0.00 C ATOM 1339 CD2 TRP A 98 32.703 -1.884 5.698 1.00 0.00 C ATOM 1340 NE1 TRP A 98 33.180 0.285 5.396 1.00 0.00 N ATOM 1341 CE2 TRP A 98 32.744 -0.624 6.325 1.00 0.00 C ATOM 1342 CE3 TRP A 98 32.284 -2.992 6.440 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 32.380 -0.443 7.659 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 31.925 -2.812 7.762 1.00 0.00 C ATOM 1345 CH2 TRP A 98 31.975 -1.546 8.360 1.00 0.00 C ATOM 0 H TRP A 98 33.125 -4.344 1.430 1.00 0.00 H new ATOM 0 HA TRP A 98 31.175 -3.347 3.208 1.00 0.00 H new ATOM 0 HB2 TRP A 98 33.583 -3.685 3.752 1.00 0.00 H new ATOM 0 HB3 TRP A 98 34.033 -2.461 2.582 1.00 0.00 H new ATOM 0 HD1 TRP A 98 33.770 0.100 3.305 1.00 0.00 H new ATOM 0 HE1 TRP A 98 33.309 1.284 5.558 1.00 0.00 H new ATOM 0 HE3 TRP A 98 32.242 -3.972 5.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 32.416 0.532 8.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 31.600 -3.662 8.344 1.00 0.00 H new ATOM 0 HH2 TRP A 98 31.688 -1.439 9.396 1.00 0.00 H new ATOM 1356 N LYS A 99 31.797 -1.451 0.645 1.00 0.00 N ATOM 1357 CA LYS A 99 31.355 -0.214 0.009 1.00 0.00 C ATOM 1358 C LYS A 99 29.833 -0.151 -0.014 1.00 0.00 C ATOM 1359 O LYS A 99 29.238 0.875 0.320 1.00 0.00 O ATOM 1360 CB LYS A 99 31.920 -0.080 -1.408 1.00 0.00 C ATOM 1361 CG LYS A 99 33.366 0.386 -1.449 1.00 0.00 C ATOM 1362 CD LYS A 99 34.321 -0.707 -1.000 1.00 0.00 C ATOM 1363 CE LYS A 99 35.752 -0.199 -0.925 1.00 0.00 C ATOM 1364 NZ LYS A 99 36.198 0.399 -2.212 1.00 0.00 N ATOM 0 H LYS A 99 32.360 -2.066 0.057 1.00 0.00 H new ATOM 0 HA LYS A 99 31.736 0.622 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 99 31.844 -1.043 -1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 99 31.305 0.623 -1.970 1.00 0.00 H new ATOM 0 HG2 LYS A 99 33.620 0.697 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 99 33.485 1.260 -0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 99 34.015 -1.081 -0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 99 34.267 -1.546 -1.694 1.00 0.00 H new ATOM 0 HE2 LYS A 99 35.832 0.545 -0.132 1.00 0.00 H new ATOM 0 HE3 LYS A 99 36.415 -1.022 -0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 37.227 0.546 -2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 35.958 -0.243 -2.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 35.721 1.312 -2.354 1.00 0.00 H new ATOM 1378 N PHE A 100 29.207 -1.257 -0.403 1.00 0.00 N ATOM 1379 CA PHE A 100 27.752 -1.330 -0.457 1.00 0.00 C ATOM 1380 C PHE A 100 27.177 -1.430 0.948 1.00 0.00 C ATOM 1381 O PHE A 100 26.171 -0.794 1.261 1.00 0.00 O ATOM 1382 CB PHE A 100 27.288 -2.523 -1.295 1.00 0.00 C ATOM 1383 CG PHE A 100 25.858 -2.417 -1.746 1.00 0.00 C ATOM 1384 CD1 PHE A 100 25.491 -1.487 -2.706 1.00 0.00 C ATOM 1385 CD2 PHE A 100 24.884 -3.244 -1.213 1.00 0.00 C ATOM 1386 CE1 PHE A 100 24.178 -1.384 -3.124 1.00 0.00 C ATOM 1387 CE2 PHE A 100 23.569 -3.146 -1.627 1.00 0.00 C ATOM 1388 CZ PHE A 100 23.216 -2.215 -2.584 1.00 0.00 C ATOM 0 H PHE A 100 29.684 -2.113 -0.685 1.00 0.00 H new ATOM 0 HA PHE A 100 27.389 -0.418 -0.930 1.00 0.00 H new ATOM 0 HB2 PHE A 100 27.931 -2.615 -2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 100 27.411 -3.436 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 100 26.240 -0.836 -3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 100 25.155 -3.974 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 100 23.904 -0.655 -3.872 1.00 0.00 H new ATOM 0 HE2 PHE A 100 22.819 -3.797 -1.203 1.00 0.00 H new ATOM 0 HZ PHE A 100 22.189 -2.137 -2.910 1.00 0.00 H new ATOM 1398 N MET A 101 27.817 -2.240 1.792 1.00 0.00 N ATOM 1399 CA MET A 101 27.362 -2.411 3.169 1.00 0.00 C ATOM 1400 C MET A 101 27.306 -1.063 3.887 1.00 0.00 C ATOM 1401 O MET A 101 26.321 -0.740 4.555 1.00 0.00 O ATOM 1402 CB MET A 101 28.292 -3.370 3.920 1.00 0.00 C ATOM 1403 CG MET A 101 27.773 -3.791 5.289 1.00 0.00 C ATOM 1404 SD MET A 101 27.957 -2.501 6.538 1.00 0.00 S ATOM 1405 CE MET A 101 27.263 -3.319 7.973 1.00 0.00 C ATOM 0 H MET A 101 28.645 -2.783 1.548 1.00 0.00 H new ATOM 0 HA MET A 101 26.358 -2.836 3.150 1.00 0.00 H new ATOM 0 HB2 MET A 101 28.446 -4.261 3.312 1.00 0.00 H new ATOM 0 HB3 MET A 101 29.265 -2.895 4.042 1.00 0.00 H new ATOM 0 HG2 MET A 101 26.720 -4.061 5.205 1.00 0.00 H new ATOM 0 HG3 MET A 101 28.306 -4.684 5.615 1.00 0.00 H new ATOM 0 HE1 MET A 101 27.305 -2.647 8.830 1.00 0.00 H new ATOM 0 HE2 MET A 101 26.226 -3.587 7.773 1.00 0.00 H new ATOM 0 HE3 MET A 101 27.835 -4.221 8.190 1.00 0.00 H new ATOM 1415 N MET A 102 28.367 -0.278 3.732 1.00 0.00 N ATOM 1416 CA MET A 102 28.453 1.035 4.359 1.00 0.00 C ATOM 1417 C MET A 102 27.496 2.015 3.692 1.00 0.00 C ATOM 1418 O MET A 102 26.831 2.800 4.366 1.00 0.00 O ATOM 1419 CB MET A 102 29.889 1.565 4.281 1.00 0.00 C ATOM 1420 CG MET A 102 30.147 2.785 5.155 1.00 0.00 C ATOM 1421 SD MET A 102 29.436 4.302 4.486 1.00 0.00 S ATOM 1422 CE MET A 102 30.307 4.432 2.926 1.00 0.00 C ATOM 0 H MET A 102 29.183 -0.531 3.174 1.00 0.00 H new ATOM 0 HA MET A 102 28.168 0.934 5.406 1.00 0.00 H new ATOM 0 HB2 MET A 102 30.575 0.770 4.573 1.00 0.00 H new ATOM 0 HB3 MET A 102 30.116 1.818 3.245 1.00 0.00 H new ATOM 0 HG2 MET A 102 29.735 2.606 6.148 1.00 0.00 H new ATOM 0 HG3 MET A 102 31.222 2.917 5.275 1.00 0.00 H new ATOM 0 HE1 MET A 102 30.364 5.479 2.627 1.00 0.00 H new ATOM 0 HE2 MET A 102 31.314 4.031 3.037 1.00 0.00 H new ATOM 0 HE3 MET A 102 29.773 3.866 2.163 1.00 0.00 H new ATOM 1432 N LYS A 103 27.432 1.964 2.364 1.00 0.00 N ATOM 1433 CA LYS A 103 26.553 2.849 1.610 1.00 0.00 C ATOM 1434 C LYS A 103 25.105 2.683 2.059 1.00 0.00 C ATOM 1435 O LYS A 103 24.366 3.661 2.174 1.00 0.00 O ATOM 1436 CB LYS A 103 26.682 2.568 0.110 1.00 0.00 C ATOM 1437 CG LYS A 103 25.966 3.582 -0.771 1.00 0.00 C ATOM 1438 CD LYS A 103 24.519 3.187 -1.022 1.00 0.00 C ATOM 1439 CE LYS A 103 23.791 4.232 -1.850 1.00 0.00 C ATOM 1440 NZ LYS A 103 22.374 3.850 -2.101 1.00 0.00 N ATOM 0 H LYS A 103 27.977 1.321 1.790 1.00 0.00 H new ATOM 0 HA LYS A 103 26.853 3.879 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 103 27.739 2.551 -0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 103 26.285 1.575 -0.099 1.00 0.00 H new ATOM 0 HG2 LYS A 103 25.998 4.563 -0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 103 26.489 3.671 -1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 103 24.487 2.227 -1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 103 24.007 3.055 -0.069 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.823 5.191 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 103 24.306 4.365 -2.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.911 4.588 -2.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 22.344 2.947 -2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.876 3.748 -1.194 1.00 0.00 H new ATOM 1454 N THR A 104 24.702 1.440 2.306 1.00 0.00 N ATOM 1455 CA THR A 104 23.342 1.150 2.748 1.00 0.00 C ATOM 1456 C THR A 104 23.129 1.574 4.197 1.00 0.00 C ATOM 1457 O THR A 104 22.186 2.306 4.508 1.00 0.00 O ATOM 1458 CB THR A 104 23.012 -0.348 2.609 1.00 0.00 C ATOM 1459 OG1 THR A 104 23.976 -1.133 3.321 1.00 0.00 O ATOM 1460 CG2 THR A 104 22.991 -0.762 1.146 1.00 0.00 C ATOM 0 H THR A 104 25.298 0.618 2.208 1.00 0.00 H new ATOM 0 HA THR A 104 22.674 1.723 2.104 1.00 0.00 H new ATOM 0 HB THR A 104 22.023 -0.521 3.034 1.00 0.00 H new ATOM 0 HG1 THR A 104 24.822 -0.642 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 104 22.756 -1.824 1.072 1.00 0.00 H new ATOM 0 HG22 THR A 104 22.234 -0.185 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 104 23.968 -0.575 0.701 1.00 0.00 H new ATOM 1468 N ALA A 105 24.011 1.109 5.080 1.00 0.00 N ATOM 1469 CA ALA A 105 23.922 1.433 6.501 1.00 0.00 C ATOM 1470 C ALA A 105 23.956 2.941 6.733 1.00 0.00 C ATOM 1471 O ALA A 105 23.413 3.438 7.721 1.00 0.00 O ATOM 1472 CB ALA A 105 25.049 0.755 7.267 1.00 0.00 C ATOM 0 H ALA A 105 24.796 0.506 4.835 1.00 0.00 H new ATOM 0 HA ALA A 105 22.966 1.061 6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 105 24.971 1.005 8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 105 24.975 -0.325 7.143 1.00 0.00 H new ATOM 0 HB3 ALA A 105 26.009 1.100 6.883 1.00 0.00 H new ATOM 1478 N GLN A 106 24.595 3.663 5.819 1.00 0.00 N ATOM 1479 CA GLN A 106 24.699 5.113 5.928 1.00 0.00 C ATOM 1480 C GLN A 106 23.470 5.789 5.330 1.00 0.00 C ATOM 1481 O GLN A 106 22.825 6.614 5.978 1.00 0.00 O ATOM 1482 CB GLN A 106 25.967 5.609 5.226 1.00 0.00 C ATOM 1483 CG GLN A 106 26.304 7.065 5.516 1.00 0.00 C ATOM 1484 CD GLN A 106 25.389 8.036 4.796 1.00 0.00 C ATOM 1485 OE1 GLN A 106 24.905 7.756 3.700 1.00 0.00 O ATOM 1486 NE2 GLN A 106 25.146 9.186 5.413 1.00 0.00 N ATOM 0 H GLN A 106 25.048 3.268 4.995 1.00 0.00 H new ATOM 0 HA GLN A 106 24.756 5.373 6.985 1.00 0.00 H new ATOM 0 HB2 GLN A 106 26.807 4.984 5.530 1.00 0.00 H new ATOM 0 HB3 GLN A 106 25.848 5.481 4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 106 26.240 7.241 6.590 1.00 0.00 H new ATOM 0 HG3 GLN A 106 27.336 7.260 5.222 1.00 0.00 H new ATOM 0 HE21 GLN A 106 25.569 9.377 6.322 1.00 0.00 H new ATOM 0 HE22 GLN A 106 24.537 9.879 4.979 1.00 0.00 H new ATOM 1495 N GLY A 107 23.154 5.433 4.090 1.00 0.00 N ATOM 1496 CA GLY A 107 22.006 6.012 3.417 1.00 0.00 C ATOM 1497 C GLY A 107 20.714 5.795 4.181 1.00 0.00 C ATOM 1498 O GLY A 107 20.070 6.755 4.606 1.00 0.00 O ATOM 0 H GLY A 107 23.674 4.752 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 107 22.169 7.081 3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 107 21.914 5.576 2.422 1.00 0.00 H new ATOM 1502 N GLY A 108 20.340 4.531 4.359 1.00 0.00 N ATOM 1503 CA GLY A 108 19.116 4.211 5.075 1.00 0.00 C ATOM 1504 C GLY A 108 17.904 4.926 4.507 1.00 0.00 C ATOM 1505 O GLY A 108 17.342 4.504 3.496 1.00 0.00 O ATOM 0 H GLY A 108 20.862 3.723 4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.949 3.135 5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.233 4.480 6.125 1.00 0.00 H new ATOM 1509 N GLY A 109 17.502 6.012 5.162 1.00 0.00 N ATOM 1510 CA GLY A 109 16.354 6.776 4.707 1.00 0.00 C ATOM 1511 C GLY A 109 16.381 8.212 5.206 1.00 0.00 C ATOM 1512 O GLY A 109 17.385 8.649 5.770 1.00 0.00 O ATOM 0 H GLY A 109 17.952 6.377 6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 109 16.327 6.773 3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.439 6.292 5.050 1.00 0.00 H new ATOM 1516 N HIS A 110 15.286 8.958 5.011 1.00 0.00 N ATOM 1517 CA HIS A 110 14.086 8.448 4.345 1.00 0.00 C ATOM 1518 C HIS A 110 14.215 8.567 2.829 1.00 0.00 C ATOM 1519 O HIS A 110 15.311 8.770 2.306 1.00 0.00 O ATOM 1520 CB HIS A 110 12.855 9.216 4.827 1.00 0.00 C ATOM 1521 CG HIS A 110 12.768 9.324 6.318 1.00 0.00 C ATOM 1522 ND1 HIS A 110 12.316 8.313 7.136 1.00 0.00 N ATOM 1523 CD2 HIS A 110 13.093 10.354 7.141 1.00 0.00 C ATOM 1524 CE1 HIS A 110 12.378 8.748 8.401 1.00 0.00 C ATOM 1525 NE2 HIS A 110 12.843 9.981 8.459 1.00 0.00 N ATOM 0 H HIS A 110 15.209 9.930 5.311 1.00 0.00 H new ATOM 0 HA HIS A 110 13.974 7.394 4.598 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.870 10.218 4.398 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.958 8.722 4.453 1.00 0.00 H new ATOM 0 HD1 HIS A 110 11.991 7.395 6.832 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.483 11.310 6.824 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.085 8.165 9.262 1.00 0.00 H new ATOM 1533 N ARG A 111 13.091 8.439 2.125 1.00 0.00 N ATOM 1534 CA ARG A 111 13.090 8.535 0.668 1.00 0.00 C ATOM 1535 C ARG A 111 11.707 8.898 0.132 1.00 0.00 C ATOM 1536 O ARG A 111 10.685 8.509 0.694 1.00 0.00 O ATOM 1537 CB ARG A 111 13.564 7.220 0.050 1.00 0.00 C ATOM 1538 CG ARG A 111 12.788 6.006 0.525 1.00 0.00 C ATOM 1539 CD ARG A 111 13.369 4.720 -0.037 1.00 0.00 C ATOM 1540 NE ARG A 111 14.771 4.553 0.332 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.613 3.753 -0.314 1.00 0.00 C ATOM 1542 NH1 ARG A 111 15.196 3.042 -1.352 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.876 3.664 0.080 1.00 0.00 N ATOM 0 H ARG A 111 12.174 8.269 2.539 1.00 0.00 H new ATOM 0 HA ARG A 111 13.779 9.332 0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.484 7.289 -1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.619 7.079 0.283 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.802 5.967 1.614 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.745 6.098 0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.793 3.870 0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.277 4.723 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 111 15.125 5.080 1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.225 3.108 -1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.846 2.429 -1.845 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.201 4.209 0.878 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.523 3.050 -0.415 1.00 0.00 H new ATOM 1557 N THR A 112 11.694 9.647 -0.970 1.00 0.00 N ATOM 1558 CA THR A 112 10.450 10.079 -1.601 1.00 0.00 C ATOM 1559 C THR A 112 9.842 8.962 -2.444 1.00 0.00 C ATOM 1560 O THR A 112 10.560 8.154 -3.034 1.00 0.00 O ATOM 1561 CB THR A 112 10.681 11.318 -2.493 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.168 12.406 -1.700 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.399 11.737 -3.203 1.00 0.00 C ATOM 0 H THR A 112 12.537 9.968 -1.446 1.00 0.00 H new ATOM 0 HA THR A 112 9.758 10.338 -0.800 1.00 0.00 H new ATOM 0 HB THR A 112 11.420 11.054 -3.249 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.314 13.188 -2.272 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.596 12.612 -3.823 1.00 0.00 H new ATOM 0 HG22 THR A 112 9.047 10.919 -3.831 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.636 11.980 -2.463 1.00 0.00 H new ATOM 1571 N LEU A 113 8.515 8.926 -2.494 1.00 0.00 N ATOM 1572 CA LEU A 113 7.803 7.916 -3.266 1.00 0.00 C ATOM 1573 C LEU A 113 7.770 8.286 -4.739 1.00 0.00 C ATOM 1574 O LEU A 113 7.451 9.419 -5.099 1.00 0.00 O ATOM 1575 CB LEU A 113 6.372 7.756 -2.752 1.00 0.00 C ATOM 1576 CG LEU A 113 6.142 6.582 -1.798 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.878 6.799 -0.479 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.651 6.387 -1.562 1.00 0.00 C ATOM 0 H LEU A 113 7.910 9.587 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 113 8.335 6.972 -3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.082 8.676 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.708 7.641 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 113 6.543 5.678 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.699 5.951 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.947 6.890 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.515 7.711 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.497 5.549 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.231 7.292 -1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.156 6.180 -2.511 1.00 0.00 H new ATOM 1590 N LEU A 114 8.107 7.327 -5.586 1.00 0.00 N ATOM 1591 CA LEU A 114 8.098 7.547 -7.020 1.00 0.00 C ATOM 1592 C LEU A 114 7.068 6.649 -7.677 1.00 0.00 C ATOM 1593 O LEU A 114 6.890 5.498 -7.276 1.00 0.00 O ATOM 1594 CB LEU A 114 9.481 7.283 -7.619 1.00 0.00 C ATOM 1595 CG LEU A 114 10.617 8.127 -7.035 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.942 7.763 -7.688 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.329 9.612 -7.206 1.00 0.00 C ATOM 0 H LEU A 114 8.390 6.389 -5.303 1.00 0.00 H new ATOM 0 HA LEU A 114 7.836 8.589 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.724 6.230 -7.480 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.434 7.460 -8.693 1.00 0.00 H new ATOM 0 HG LEU A 114 10.687 7.913 -5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.738 8.373 -7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.157 6.709 -7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.881 7.946 -8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.149 10.193 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.229 9.843 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.403 9.865 -6.690 1.00 0.00 H new ATOM 1609 N TYR A 115 6.388 7.174 -8.684 1.00 0.00 N ATOM 1610 CA TYR A 115 5.383 6.404 -9.392 1.00 0.00 C ATOM 1611 C TYR A 115 6.013 5.194 -10.067 1.00 0.00 C ATOM 1612 O TYR A 115 6.972 5.318 -10.825 1.00 0.00 O ATOM 1613 CB TYR A 115 4.669 7.277 -10.421 1.00 0.00 C ATOM 1614 CG TYR A 115 3.601 8.153 -9.817 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.418 7.602 -9.344 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.773 9.528 -9.716 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.436 8.396 -8.785 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.794 10.330 -9.157 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.629 9.759 -8.694 1.00 0.00 C ATOM 1620 OH TYR A 115 0.652 10.551 -8.140 1.00 0.00 O ATOM 0 H TYR A 115 6.514 8.126 -9.027 1.00 0.00 H new ATOM 0 HA TYR A 115 4.648 6.050 -8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.402 7.905 -10.927 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.219 6.638 -11.181 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.263 6.535 -9.414 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.685 9.978 -10.080 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.521 7.952 -8.421 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.942 11.397 -9.084 1.00 0.00 H new ATOM 0 HH TYR A 115 1.049 11.392 -7.831 1.00 0.00 H new ATOM 1630 N GLY A 116 5.467 4.019 -9.780 1.00 0.00 N ATOM 1631 CA GLY A 116 5.985 2.796 -10.360 1.00 0.00 C ATOM 1632 C GLY A 116 6.795 1.993 -9.364 1.00 0.00 C ATOM 1633 O GLY A 116 7.137 0.838 -9.616 1.00 0.00 O ATOM 0 H GLY A 116 4.672 3.892 -9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.157 2.189 -10.726 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.607 3.039 -11.221 1.00 0.00 H new ATOM 1637 N HIS A 117 7.104 2.611 -8.229 1.00 0.00 N ATOM 1638 CA HIS A 117 7.878 1.952 -7.184 1.00 0.00 C ATOM 1639 C HIS A 117 6.988 1.108 -6.289 1.00 0.00 C ATOM 1640 O HIS A 117 5.865 1.495 -5.964 1.00 0.00 O ATOM 1641 CB HIS A 117 8.600 2.980 -6.315 1.00 0.00 C ATOM 1642 CG HIS A 117 9.959 3.351 -6.810 1.00 0.00 C ATOM 1643 ND1 HIS A 117 11.084 3.657 -6.114 1.00 0.00 N flip ATOM 1644 CD2 HIS A 117 10.293 3.450 -8.140 1.00 0.00 C flip ATOM 1645 CE1 HIS A 117 12.109 3.943 -7.012 1.00 0.00 C flip ATOM 1646 NE2 HIS A 117 11.583 3.804 -8.214 1.00 0.00 N flip ATOM 0 H HIS A 117 6.830 3.569 -8.009 1.00 0.00 H new ATOM 0 HA HIS A 117 8.605 1.310 -7.682 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.989 3.881 -6.254 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.689 2.586 -5.303 1.00 0.00 H new ATOM 0 HD2 HIS A 117 9.633 3.274 -8.976 1.00 0.00 H new ATOM 0 HE1 HIS A 117 13.125 4.221 -6.774 1.00 0.00 H new ATOM 0 HE2 HIS A 117 12.092 3.947 -9.086 1.00 0.00 H new ATOM 1654 N ALA A 118 7.500 -0.047 -5.898 1.00 0.00 N ATOM 1655 CA ALA A 118 6.782 -0.929 -5.000 1.00 0.00 C ATOM 1656 C ALA A 118 6.989 -0.456 -3.568 1.00 0.00 C ATOM 1657 O ALA A 118 8.125 -0.278 -3.130 1.00 0.00 O ATOM 1658 CB ALA A 118 7.260 -2.361 -5.172 1.00 0.00 C ATOM 0 H ALA A 118 8.413 -0.394 -6.191 1.00 0.00 H new ATOM 0 HA ALA A 118 5.718 -0.903 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.712 -3.012 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.086 -2.682 -6.199 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.325 -2.418 -4.949 1.00 0.00 H new ATOM 1664 N ILE A 119 5.902 -0.254 -2.841 1.00 0.00 N ATOM 1665 CA ILE A 119 6.001 0.233 -1.475 1.00 0.00 C ATOM 1666 C ILE A 119 5.578 -0.805 -0.448 1.00 0.00 C ATOM 1667 O ILE A 119 4.878 -1.769 -0.757 1.00 0.00 O ATOM 1668 CB ILE A 119 5.170 1.511 -1.288 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.690 1.243 -1.571 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.703 2.600 -2.205 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.776 2.367 -1.135 1.00 0.00 C ATOM 0 H ILE A 119 4.950 -0.418 -3.169 1.00 0.00 H new ATOM 0 HA ILE A 119 7.055 0.454 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 119 5.256 1.842 -0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.558 1.073 -2.640 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.392 0.326 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.114 3.507 -2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.745 2.805 -1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.633 2.270 -3.241 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.743 2.107 -1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.878 2.523 -0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.047 3.282 -1.662 1.00 0.00 H new ATOM 1683 N LEU A 120 6.023 -0.583 0.784 1.00 0.00 N ATOM 1684 CA LEU A 120 5.722 -1.470 1.897 1.00 0.00 C ATOM 1685 C LEU A 120 4.884 -0.738 2.936 1.00 0.00 C ATOM 1686 O LEU A 120 5.370 0.167 3.617 1.00 0.00 O ATOM 1687 CB LEU A 120 7.031 -1.968 2.518 1.00 0.00 C ATOM 1688 CG LEU A 120 6.911 -3.149 3.484 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.258 -4.343 2.800 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.286 -3.526 4.014 1.00 0.00 C ATOM 0 H LEU A 120 6.602 0.217 1.037 1.00 0.00 H new ATOM 0 HA LEU A 120 5.151 -2.326 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.707 -2.252 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.497 -1.137 3.048 1.00 0.00 H new ATOM 0 HG LEU A 120 6.278 -2.852 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.183 -5.170 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.261 -4.066 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.862 -4.648 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.193 -4.367 4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.932 -3.806 3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.719 -2.675 4.539 1.00 0.00 H new ATOM 1702 N LEU A 121 3.627 -1.132 3.050 1.00 0.00 N ATOM 1703 CA LEU A 121 2.717 -0.501 3.993 1.00 0.00 C ATOM 1704 C LEU A 121 2.593 -1.305 5.275 1.00 0.00 C ATOM 1705 O LEU A 121 2.124 -2.441 5.264 1.00 0.00 O ATOM 1706 CB LEU A 121 1.348 -0.332 3.351 1.00 0.00 C ATOM 1707 CG LEU A 121 1.294 0.674 2.206 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.016 0.487 1.402 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.385 2.094 2.746 1.00 0.00 C ATOM 0 H LEU A 121 3.213 -1.886 2.502 1.00 0.00 H new ATOM 0 HA LEU A 121 3.125 0.476 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.015 -1.301 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.638 -0.024 4.119 1.00 0.00 H new ATOM 0 HG LEU A 121 2.145 0.502 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.011 1.211 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.011 -0.522 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.847 0.638 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.345 2.801 1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.551 2.280 3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.324 2.219 3.285 1.00 0.00 H new ATOM 1721 N ARG A 122 3.018 -0.708 6.375 1.00 0.00 N ATOM 1722 CA ARG A 122 2.945 -1.367 7.663 1.00 0.00 C ATOM 1723 C ARG A 122 1.787 -0.828 8.472 1.00 0.00 C ATOM 1724 O ARG A 122 1.758 0.356 8.814 1.00 0.00 O ATOM 1725 CB ARG A 122 4.236 -1.169 8.452 1.00 0.00 C ATOM 1726 CG ARG A 122 4.310 -2.018 9.710 1.00 0.00 C ATOM 1727 CD ARG A 122 5.547 -1.701 10.534 1.00 0.00 C ATOM 1728 NE ARG A 122 5.669 -0.272 10.808 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.211 0.308 11.912 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.596 -0.415 12.840 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.370 1.611 12.094 1.00 0.00 N ATOM 0 H ARG A 122 3.416 0.231 6.400 1.00 0.00 H new ATOM 0 HA ARG A 122 2.797 -2.431 7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.085 -1.407 7.811 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.328 -0.118 8.726 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.418 -1.851 10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.316 -3.073 9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.506 -2.249 11.476 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.435 -2.046 10.003 1.00 0.00 H new ATOM 0 HE ARG A 122 6.132 0.314 10.113 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.474 -1.419 12.707 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.246 0.033 13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.845 2.171 11.386 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.018 2.054 12.942 1.00 0.00 H new ATOM 1745 N HIS A 123 0.823 -1.690 8.765 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.304 -1.288 9.578 1.00 0.00 C ATOM 1747 C HIS A 123 0.236 -0.824 10.917 1.00 0.00 C ATOM 1748 O HIS A 123 0.680 -1.628 11.729 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.276 -2.450 9.757 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.557 -2.060 10.418 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.982 -2.573 11.620 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.528 -1.201 10.014 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.170 -2.029 11.903 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.547 -1.188 10.960 1.00 0.00 N ATOM 0 H HIS A 123 0.803 -2.661 8.453 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.853 -0.479 9.095 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.497 -2.882 8.781 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.794 -3.229 10.348 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.511 -0.621 9.103 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.746 -2.250 12.789 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.408 -0.641 10.931 1.00 0.00 H new ATOM 1762 N SER A 124 0.213 0.481 11.125 1.00 0.00 N ATOM 1763 CA SER A 124 0.752 1.082 12.339 1.00 0.00 C ATOM 1764 C SER A 124 0.233 0.437 13.626 1.00 0.00 C ATOM 1765 O SER A 124 1.011 0.162 14.540 1.00 0.00 O ATOM 1766 CB SER A 124 0.447 2.576 12.348 1.00 0.00 C ATOM 1767 OG SER A 124 0.946 3.192 13.523 1.00 0.00 O ATOM 0 H SER A 124 -0.177 1.153 10.464 1.00 0.00 H new ATOM 0 HA SER A 124 1.828 0.909 12.322 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.891 3.046 11.471 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.630 2.731 12.282 1.00 0.00 H new ATOM 0 HG SER A 124 0.739 4.150 13.504 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.071 0.204 13.706 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.662 -0.373 14.910 1.00 0.00 C ATOM 1775 C TYR A 125 -1.182 -1.803 15.168 1.00 0.00 C ATOM 1776 O TYR A 125 -0.590 -2.084 16.211 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.188 -0.345 14.818 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.876 -0.657 16.127 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.133 -1.970 16.500 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.265 0.360 16.988 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.761 -2.260 17.697 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.893 0.078 18.187 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.138 -1.233 18.536 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.763 -1.517 19.730 1.00 0.00 O ATOM 0 H TYR A 125 -1.736 0.403 12.959 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.334 0.238 15.751 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.506 0.640 14.475 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.512 -1.064 14.066 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.838 -2.776 15.845 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.074 1.388 16.717 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.955 -3.286 17.973 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.190 0.880 18.846 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.961 -0.682 20.202 1.00 0.00 H new ATOM 1794 N SER A 126 -1.432 -2.698 14.219 1.00 0.00 N ATOM 1795 CA SER A 126 -1.050 -4.103 14.371 1.00 0.00 C ATOM 1796 C SER A 126 0.448 -4.328 14.173 1.00 0.00 C ATOM 1797 O SER A 126 0.979 -5.371 14.554 1.00 0.00 O ATOM 1798 CB SER A 126 -1.831 -4.969 13.383 1.00 0.00 C ATOM 1799 OG SER A 126 -3.215 -4.674 13.432 1.00 0.00 O ATOM 0 H SER A 126 -1.896 -2.480 13.337 1.00 0.00 H new ATOM 0 HA SER A 126 -1.293 -4.389 15.394 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.456 -4.803 12.373 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.672 -6.023 13.613 1.00 0.00 H new ATOM 0 HG SER A 126 -3.468 -4.158 12.638 1.00 0.00 H new ATOM 1805 N GLY A 127 1.124 -3.355 13.580 1.00 0.00 N ATOM 1806 CA GLY A 127 2.551 -3.484 13.335 1.00 0.00 C ATOM 1807 C GLY A 127 2.856 -4.413 12.177 1.00 0.00 C ATOM 1808 O GLY A 127 4.015 -4.588 11.799 1.00 0.00 O ATOM 0 H GLY A 127 0.712 -2.477 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.972 -2.500 13.129 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.039 -3.857 14.235 1.00 0.00 H new ATOM 1812 N MET A 128 1.813 -5.011 11.617 1.00 0.00 N ATOM 1813 CA MET A 128 1.969 -5.924 10.497 1.00 0.00 C ATOM 1814 C MET A 128 2.018 -5.156 9.187 1.00 0.00 C ATOM 1815 O MET A 128 2.180 -3.939 9.187 1.00 0.00 O ATOM 1816 CB MET A 128 0.841 -6.951 10.500 1.00 0.00 C ATOM 1817 CG MET A 128 0.810 -7.779 11.773 1.00 0.00 C ATOM 1818 SD MET A 128 -0.202 -9.264 11.624 1.00 0.00 S ATOM 1819 CE MET A 128 -1.834 -8.604 11.947 1.00 0.00 C ATOM 0 H MET A 128 0.849 -4.879 11.922 1.00 0.00 H new ATOM 0 HA MET A 128 2.914 -6.458 10.601 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.113 -6.438 10.381 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.955 -7.614 9.642 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.828 -8.065 12.039 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.428 -7.166 12.589 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.575 -9.178 11.391 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.049 -8.671 13.013 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.873 -7.561 11.634 1.00 0.00 H new ATOM 1829 N TYR A 129 1.876 -5.858 8.070 1.00 0.00 N ATOM 1830 CA TYR A 129 1.955 -5.206 6.771 1.00 0.00 C ATOM 1831 C TYR A 129 0.812 -5.586 5.846 1.00 0.00 C ATOM 1832 O TYR A 129 0.385 -6.740 5.803 1.00 0.00 O ATOM 1833 CB TYR A 129 3.274 -5.572 6.103 1.00 0.00 C ATOM 1834 CG TYR A 129 4.482 -5.119 6.877 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.928 -5.823 7.990 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.176 -3.985 6.495 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.036 -5.405 8.699 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.287 -3.562 7.196 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.713 -4.273 8.297 1.00 0.00 C ATOM 1840 OH TYR A 129 7.820 -3.853 8.998 1.00 0.00 O ATOM 0 H TYR A 129 1.708 -6.864 8.037 1.00 0.00 H new ATOM 0 HA TYR A 129 1.887 -4.133 6.949 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.319 -6.653 5.973 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.303 -5.130 5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.399 -6.711 8.305 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.843 -3.422 5.635 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.370 -5.961 9.563 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.821 -2.677 6.883 1.00 0.00 H new ATOM 0 HH TYR A 129 8.181 -3.041 8.584 1.00 0.00 H new ATOM 1850 N LEU A 130 0.320 -4.595 5.106 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.739 -4.823 4.140 1.00 0.00 C ATOM 1852 C LEU A 130 -0.282 -5.913 3.197 1.00 0.00 C ATOM 1853 O LEU A 130 0.819 -5.844 2.650 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.038 -3.541 3.370 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.233 -3.624 2.428 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.529 -3.680 3.221 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.235 -2.446 1.471 1.00 0.00 C ATOM 0 H LEU A 130 0.641 -3.628 5.161 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.655 -5.126 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.212 -2.737 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.156 -3.267 2.791 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.153 -4.539 1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.373 -3.739 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.523 -4.559 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.621 -2.782 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.095 -2.520 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.294 -1.517 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.318 -2.454 0.882 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.113 -6.917 2.999 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.721 -8.036 2.168 1.00 0.00 C ATOM 1871 C CYS A 131 -1.826 -8.520 1.257 1.00 0.00 C ATOM 1872 O CYS A 131 -3.012 -8.431 1.579 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.281 -9.181 3.071 1.00 0.00 C ATOM 1874 SG CYS A 131 0.121 -10.709 2.191 1.00 0.00 S ATOM 0 H CYS A 131 -2.050 -6.981 3.396 1.00 0.00 H new ATOM 0 HA CYS A 131 0.091 -7.695 1.525 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.592 -8.864 3.642 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.074 -9.387 3.790 1.00 0.00 H new ATOM 0 HG CYS A 131 0.683 -11.547 3.011 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.413 -9.033 0.113 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.330 -9.601 -0.841 1.00 0.00 C ATOM 1882 C CYS A 132 -2.358 -11.098 -0.618 1.00 0.00 C ATOM 1883 O CYS A 132 -1.506 -11.828 -1.127 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.900 -9.288 -2.273 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.969 -10.013 -3.538 1.00 0.00 S ATOM 0 H CYS A 132 -0.435 -9.065 -0.175 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.322 -9.172 -0.700 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.879 -8.206 -2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.882 -9.648 -2.423 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.097 -9.180 -4.528 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.329 -11.552 0.143 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.454 -12.963 0.449 1.00 0.00 C ATOM 1893 C LEU A 133 -3.919 -13.758 -0.768 1.00 0.00 C ATOM 1894 O LEU A 133 -4.561 -13.219 -1.665 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.410 -13.121 1.621 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.168 -12.111 2.748 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.318 -12.118 3.741 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.845 -12.402 3.448 1.00 0.00 C ATOM 0 H LEU A 133 -4.047 -10.963 0.564 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.478 -13.365 0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.433 -13.014 1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.317 -14.130 2.022 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.113 -11.115 2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.121 -11.393 4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.243 -11.854 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.416 -13.112 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.688 -11.676 4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.870 -13.406 3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.029 -12.332 2.728 1.00 0.00 H new ATOM 1910 N SER A 134 -3.578 -15.043 -0.789 1.00 0.00 N ATOM 1911 CA SER A 134 -3.933 -15.913 -1.905 1.00 0.00 C ATOM 1912 C SER A 134 -5.346 -16.471 -1.769 1.00 0.00 C ATOM 1913 O SER A 134 -5.782 -17.273 -2.596 1.00 0.00 O ATOM 1914 CB SER A 134 -2.930 -17.062 -2.006 1.00 0.00 C ATOM 1915 OG SER A 134 -1.616 -16.575 -2.215 1.00 0.00 O ATOM 0 H SER A 134 -3.056 -15.505 -0.045 1.00 0.00 H new ATOM 0 HA SER A 134 -3.902 -15.312 -2.814 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.960 -17.656 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.211 -17.723 -2.826 1.00 0.00 H new ATOM 0 HG SER A 134 -0.993 -17.329 -2.274 1.00 0.00 H new ATOM 1921 N THR A 135 -6.060 -16.046 -0.734 1.00 0.00 N ATOM 1922 CA THR A 135 -7.422 -16.514 -0.514 1.00 0.00 C ATOM 1923 C THR A 135 -8.428 -15.604 -1.198 1.00 0.00 C ATOM 1924 O THR A 135 -8.417 -14.393 -0.996 1.00 0.00 O ATOM 1925 CB THR A 135 -7.762 -16.586 0.981 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.730 -15.275 1.556 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.780 -17.488 1.713 1.00 0.00 C ATOM 0 H THR A 135 -5.721 -15.382 -0.038 1.00 0.00 H new ATOM 0 HA THR A 135 -7.481 -17.515 -0.941 1.00 0.00 H new ATOM 0 HB THR A 135 -8.764 -17.002 1.084 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.589 -14.829 1.402 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.039 -17.525 2.771 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.826 -18.493 1.293 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.770 -17.094 1.600 1.00 0.00 H new ATOM 1935 N SER A 136 -9.301 -16.190 -2.007 1.00 0.00 N ATOM 1936 CA SER A 136 -10.313 -15.419 -2.712 1.00 0.00 C ATOM 1937 C SER A 136 -11.328 -14.838 -1.734 1.00 0.00 C ATOM 1938 O SER A 136 -11.489 -13.621 -1.640 1.00 0.00 O ATOM 1939 CB SER A 136 -11.022 -16.289 -3.751 1.00 0.00 C ATOM 1940 OG SER A 136 -11.630 -17.416 -3.145 1.00 0.00 O ATOM 0 H SER A 136 -9.328 -17.193 -2.190 1.00 0.00 H new ATOM 0 HA SER A 136 -9.816 -14.596 -3.225 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.778 -15.699 -4.269 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.305 -16.619 -4.503 1.00 0.00 H new ATOM 0 HG SER A 136 -12.078 -17.954 -3.831 1.00 0.00 H new ATOM 1946 N ARG A 137 -12.011 -15.719 -1.005 1.00 0.00 N ATOM 1947 CA ARG A 137 -13.012 -15.298 -0.030 1.00 0.00 C ATOM 1948 C ARG A 137 -13.502 -16.485 0.797 1.00 0.00 C ATOM 1949 O ARG A 137 -13.087 -16.667 1.942 1.00 0.00 O ATOM 1950 CB ARG A 137 -14.196 -14.632 -0.736 1.00 0.00 C ATOM 1951 CG ARG A 137 -15.263 -14.116 0.214 1.00 0.00 C ATOM 1952 CD ARG A 137 -16.439 -13.520 -0.543 1.00 0.00 C ATOM 1953 NE ARG A 137 -17.433 -12.939 0.357 1.00 0.00 N ATOM 1954 CZ ARG A 137 -18.689 -12.690 0.004 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -19.108 -12.983 -1.220 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -19.531 -12.148 0.875 1.00 0.00 N ATOM 0 H ARG A 137 -11.888 -16.729 -1.072 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.545 -14.577 0.642 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.828 -13.802 -1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.648 -15.349 -1.422 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.612 -14.931 0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.832 -13.362 0.872 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.078 -12.753 -1.228 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.909 -14.294 -1.150 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.146 -12.712 1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.465 -13.401 -1.893 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -20.073 -12.791 -1.488 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -19.214 -11.922 1.818 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.495 -11.958 0.602 1.00 0.00 H new ATOM 1970 N SER A 138 -14.384 -17.288 0.209 1.00 0.00 N ATOM 1971 CA SER A 138 -14.931 -18.455 0.892 1.00 0.00 C ATOM 1972 C SER A 138 -14.761 -19.715 0.046 1.00 0.00 C ATOM 1973 O SER A 138 -13.998 -20.614 0.402 1.00 0.00 O ATOM 1974 CB SER A 138 -16.411 -18.235 1.216 1.00 0.00 C ATOM 1975 OG SER A 138 -17.147 -17.915 0.048 1.00 0.00 O ATOM 0 H SER A 138 -14.735 -17.152 -0.739 1.00 0.00 H new ATOM 0 HA SER A 138 -14.380 -18.591 1.822 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.824 -19.134 1.675 1.00 0.00 H new ATOM 0 HB3 SER A 138 -16.511 -17.430 1.945 1.00 0.00 H new ATOM 0 HG SER A 138 -18.089 -17.781 0.282 1.00 0.00 H new ATOM 1981 N SER A 139 -15.477 -19.773 -1.073 1.00 0.00 N ATOM 1982 CA SER A 139 -15.406 -20.924 -1.969 1.00 0.00 C ATOM 1983 C SER A 139 -16.077 -20.615 -3.304 1.00 0.00 C ATOM 1984 O SER A 139 -16.385 -21.522 -4.079 1.00 0.00 O ATOM 1985 CB SER A 139 -16.070 -22.141 -1.322 1.00 0.00 C ATOM 1986 OG SER A 139 -17.441 -21.895 -1.058 1.00 0.00 O ATOM 0 H SER A 139 -16.113 -19.037 -1.381 1.00 0.00 H new ATOM 0 HA SER A 139 -14.355 -21.146 -2.153 1.00 0.00 H new ATOM 0 HB2 SER A 139 -15.973 -23.005 -1.980 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.556 -22.388 -0.393 1.00 0.00 H new ATOM 0 HG SER A 139 -17.842 -22.689 -0.646 1.00 0.00 H new ATOM 1992 N THR A 140 -16.297 -19.331 -3.570 1.00 0.00 N ATOM 1993 CA THR A 140 -16.933 -18.903 -4.811 1.00 0.00 C ATOM 1994 C THR A 140 -16.141 -19.377 -6.028 1.00 0.00 C ATOM 1995 O THR A 140 -16.518 -20.347 -6.683 1.00 0.00 O ATOM 1996 CB THR A 140 -17.080 -17.369 -4.867 1.00 0.00 C ATOM 1997 OG1 THR A 140 -17.812 -16.906 -3.726 1.00 0.00 O ATOM 1998 CG2 THR A 140 -17.796 -16.939 -6.140 1.00 0.00 C ATOM 0 H THR A 140 -16.044 -18.568 -2.942 1.00 0.00 H new ATOM 0 HA THR A 140 -17.925 -19.354 -4.831 1.00 0.00 H new ATOM 0 HB THR A 140 -16.082 -16.931 -4.863 1.00 0.00 H new ATOM 0 HG1 THR A 140 -17.900 -15.931 -3.767 1.00 0.00 H new ATOM 0 HG21 THR A 140 -17.888 -15.853 -6.157 1.00 0.00 H new ATOM 0 HG22 THR A 140 -17.225 -17.268 -7.008 1.00 0.00 H new ATOM 0 HG23 THR A 140 -18.789 -17.387 -6.168 1.00 0.00 H new ATOM 2006 N ASP A 141 -15.044 -18.687 -6.323 1.00 0.00 N ATOM 2007 CA ASP A 141 -14.204 -19.039 -7.461 1.00 0.00 C ATOM 2008 C ASP A 141 -12.805 -18.448 -7.311 1.00 0.00 C ATOM 2009 O ASP A 141 -11.875 -19.135 -6.888 1.00 0.00 O ATOM 2010 CB ASP A 141 -14.841 -18.556 -8.766 1.00 0.00 C ATOM 2011 CG ASP A 141 -13.992 -18.879 -9.979 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -14.073 -20.023 -10.473 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -13.246 -17.987 -10.436 1.00 0.00 O ATOM 0 H ASP A 141 -14.717 -17.881 -5.790 1.00 0.00 H new ATOM 0 HA ASP A 141 -14.117 -20.125 -7.491 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -15.822 -19.017 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -14.999 -17.479 -8.713 1.00 0.00 H new ATOM 2018 N LYS A 142 -12.664 -17.170 -7.657 1.00 0.00 N ATOM 2019 CA LYS A 142 -11.376 -16.489 -7.559 1.00 0.00 C ATOM 2020 C LYS A 142 -11.526 -14.986 -7.794 1.00 0.00 C ATOM 2021 O LYS A 142 -11.805 -14.233 -6.861 1.00 0.00 O ATOM 2022 CB LYS A 142 -10.381 -17.084 -8.560 1.00 0.00 C ATOM 2023 CG LYS A 142 -8.972 -16.526 -8.425 1.00 0.00 C ATOM 2024 CD LYS A 142 -8.008 -17.191 -9.396 1.00 0.00 C ATOM 2025 CE LYS A 142 -7.863 -18.679 -9.113 1.00 0.00 C ATOM 2026 NZ LYS A 142 -7.464 -18.941 -7.704 1.00 0.00 N ATOM 0 H LYS A 142 -13.424 -16.587 -8.007 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.994 -16.637 -6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.348 -18.165 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.741 -16.897 -9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.987 -15.451 -8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.619 -16.672 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.362 -17.047 -10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.032 -16.710 -9.327 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.807 -19.182 -9.322 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.119 -19.105 -9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.147 -19.927 -7.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.688 -18.302 -7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.277 -18.778 -7.077 1.00 0.00 H new ATOM 2040 N LEU A 143 -11.347 -14.562 -9.046 1.00 0.00 N ATOM 2041 CA LEU A 143 -11.455 -13.149 -9.413 1.00 0.00 C ATOM 2042 C LEU A 143 -10.513 -12.286 -8.586 1.00 0.00 C ATOM 2043 O LEU A 143 -9.403 -11.979 -9.015 1.00 0.00 O ATOM 2044 CB LEU A 143 -12.891 -12.649 -9.248 1.00 0.00 C ATOM 2045 CG LEU A 143 -13.699 -12.549 -10.546 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -13.007 -11.623 -11.537 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -13.907 -13.929 -11.154 1.00 0.00 C ATOM 0 H LEU A 143 -11.126 -15.180 -9.826 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.169 -13.066 -10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.415 -13.316 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.865 -11.666 -8.778 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.677 -12.128 -10.311 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.596 -11.565 -12.453 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.914 -10.628 -11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.015 -12.012 -11.767 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.483 -13.838 -12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.939 -14.379 -11.374 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.448 -14.560 -10.449 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.970 -11.879 -7.411 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.163 -11.051 -6.538 1.00 0.00 C ATOM 2061 C ALA A 144 -9.660 -11.835 -5.344 1.00 0.00 C ATOM 2062 O ALA A 144 -10.301 -12.782 -4.888 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.955 -9.845 -6.059 1.00 0.00 C ATOM 0 H ALA A 144 -11.893 -12.110 -7.044 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.304 -10.710 -7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.331 -9.236 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.268 -9.251 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.835 -10.182 -5.511 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.508 -11.428 -4.847 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.921 -12.051 -3.683 1.00 0.00 C ATOM 2071 C PHE A 145 -8.245 -11.224 -2.457 1.00 0.00 C ATOM 2072 O PHE A 145 -8.705 -10.088 -2.567 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.404 -12.165 -3.834 1.00 0.00 C ATOM 2074 CG PHE A 145 -5.959 -13.263 -4.757 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.534 -14.522 -4.689 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -4.958 -13.037 -5.685 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.116 -15.535 -5.532 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.536 -14.045 -6.532 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.117 -15.296 -6.455 1.00 0.00 C ATOM 0 H PHE A 145 -7.959 -10.662 -5.237 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.334 -13.054 -3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.014 -11.216 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -5.964 -12.331 -2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.317 -14.714 -3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.500 -12.061 -5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.571 -16.513 -5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.754 -13.855 -7.252 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.791 -16.086 -7.115 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.006 -11.792 -1.286 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.256 -11.083 -0.045 1.00 0.00 C ATOM 2091 C ASP A 146 -7.046 -10.266 0.334 1.00 0.00 C ATOM 2092 O ASP A 146 -5.909 -10.664 0.086 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.580 -12.045 1.099 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.006 -12.560 1.046 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.936 -11.751 1.237 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.191 -13.775 0.820 1.00 0.00 O ATOM 0 H ASP A 146 -7.641 -12.737 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.116 -10.433 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.892 -12.889 1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.416 -11.539 2.051 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.297 -9.122 0.930 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.231 -8.258 1.372 1.00 0.00 C ATOM 2103 C VAL A 147 -6.256 -8.155 2.883 1.00 0.00 C ATOM 2104 O VAL A 147 -7.221 -7.656 3.457 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.344 -6.852 0.760 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.237 -5.951 1.286 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.302 -6.931 -0.759 1.00 0.00 C ATOM 0 H VAL A 147 -8.235 -8.769 1.119 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.289 -8.693 1.039 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.301 -6.420 1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.333 -4.960 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.316 -5.872 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.268 -6.374 1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.383 -5.928 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.360 -7.381 -1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.132 -7.541 -1.115 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.198 -8.626 3.524 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.133 -8.570 4.967 1.00 0.00 C ATOM 2119 C GLY A 148 -3.787 -8.101 5.473 1.00 0.00 C ATOM 2120 O GLY A 148 -3.094 -7.340 4.804 1.00 0.00 O ATOM 0 H GLY A 148 -4.385 -9.045 3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.909 -7.899 5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.346 -9.558 5.375 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.427 -8.548 6.666 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.159 -8.174 7.265 1.00 0.00 C ATOM 2126 C LEU A 149 -1.236 -9.377 7.366 1.00 0.00 C ATOM 2127 O LEU A 149 -1.688 -10.509 7.527 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.388 -7.557 8.644 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.045 -6.175 8.629 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.182 -5.633 10.044 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.244 -5.214 7.759 1.00 0.00 C ATOM 0 H LEU A 149 -3.997 -9.171 7.238 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.681 -7.432 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.011 -8.233 9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.429 -7.482 9.157 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.044 -6.272 8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.651 -4.650 10.013 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.798 -6.311 10.635 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.195 -5.550 10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.725 -4.236 7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.233 -5.121 8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.200 -5.597 6.739 1.00 0.00 H new ATOM 2143 N GLN A 150 0.061 -9.126 7.264 1.00 0.00 N ATOM 2144 CA GLN A 150 1.048 -10.191 7.334 1.00 0.00 C ATOM 2145 C GLN A 150 2.239 -9.771 8.181 1.00 0.00 C ATOM 2146 O GLN A 150 2.693 -8.628 8.110 1.00 0.00 O ATOM 2147 CB GLN A 150 1.519 -10.569 5.932 1.00 0.00 C ATOM 2148 CG GLN A 150 1.864 -12.039 5.784 1.00 0.00 C ATOM 2149 CD GLN A 150 0.666 -12.884 5.380 1.00 0.00 C ATOM 2150 OE1 GLN A 150 -0.524 -12.474 5.803 1.00 0.00 O flip ATOM 2151 NE2 GLN A 150 0.811 -13.896 4.694 1.00 0.00 N flip ATOM 0 H GLN A 150 0.453 -8.194 7.132 1.00 0.00 H new ATOM 0 HA GLN A 150 0.578 -11.057 7.800 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.739 -10.313 5.214 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.395 -9.971 5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.650 -12.150 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.265 -12.411 6.727 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.743 -14.176 4.389 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.001 -14.454 4.430 1.00 0.00 H new ATOM 2160 N GLU A 151 2.742 -10.702 8.979 1.00 0.00 N ATOM 2161 CA GLU A 151 3.886 -10.430 9.835 1.00 0.00 C ATOM 2162 C GLU A 151 5.135 -10.180 9.000 1.00 0.00 C ATOM 2163 O GLU A 151 5.548 -9.034 8.811 1.00 0.00 O ATOM 2164 CB GLU A 151 4.120 -11.596 10.796 1.00 0.00 C ATOM 2165 CG GLU A 151 3.034 -11.735 11.851 1.00 0.00 C ATOM 2166 CD GLU A 151 3.262 -12.921 12.769 1.00 0.00 C ATOM 2167 OE1 GLU A 151 4.089 -12.802 13.699 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.613 -13.967 12.561 1.00 0.00 O ATOM 0 H GLU A 151 2.376 -11.651 9.051 1.00 0.00 H new ATOM 0 HA GLU A 151 3.673 -9.533 10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.182 -12.522 10.224 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.082 -11.462 11.291 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.991 -10.823 12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.067 -11.841 11.360 1.00 0.00 H new ATOM 2175 N ASP A 152 5.729 -11.253 8.501 1.00 0.00 N ATOM 2176 CA ASP A 152 6.929 -11.150 7.683 1.00 0.00 C ATOM 2177 C ASP A 152 6.615 -10.490 6.344 1.00 0.00 C ATOM 2178 O ASP A 152 5.488 -10.564 5.855 1.00 0.00 O ATOM 2179 CB ASP A 152 7.527 -12.538 7.461 1.00 0.00 C ATOM 2180 CG ASP A 152 6.479 -13.555 7.056 1.00 0.00 C ATOM 2181 OD1 ASP A 152 5.893 -14.195 7.955 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.244 -13.713 5.839 1.00 0.00 O ATOM 0 H ASP A 152 5.399 -12.207 8.648 1.00 0.00 H new ATOM 0 HA ASP A 152 7.655 -10.528 8.207 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.294 -12.482 6.689 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.019 -12.870 8.375 1.00 0.00 H new ATOM 2187 N THR A 153 7.617 -9.845 5.757 1.00 0.00 N ATOM 2188 CA THR A 153 7.442 -9.175 4.475 1.00 0.00 C ATOM 2189 C THR A 153 8.074 -9.979 3.345 1.00 0.00 C ATOM 2190 O THR A 153 8.097 -9.540 2.194 1.00 0.00 O ATOM 2191 CB THR A 153 8.046 -7.762 4.496 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.464 -7.837 4.696 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.417 -6.929 5.603 1.00 0.00 C ATOM 0 H THR A 153 8.556 -9.772 6.148 1.00 0.00 H new ATOM 0 HA THR A 153 6.369 -9.096 4.299 1.00 0.00 H new ATOM 0 HB THR A 153 7.841 -7.285 3.537 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.841 -6.933 4.706 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.857 -5.932 5.603 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.343 -6.852 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.600 -7.406 6.566 1.00 0.00 H new ATOM 2201 N THR A 154 8.587 -11.157 3.687 1.00 0.00 N ATOM 2202 CA THR A 154 9.213 -12.029 2.705 1.00 0.00 C ATOM 2203 C THR A 154 8.249 -12.331 1.571 1.00 0.00 C ATOM 2204 O THR A 154 7.213 -12.964 1.773 1.00 0.00 O ATOM 2205 CB THR A 154 9.680 -13.352 3.341 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.557 -14.067 3.869 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.687 -13.092 4.449 1.00 0.00 C ATOM 0 H THR A 154 8.580 -11.528 4.637 1.00 0.00 H new ATOM 0 HA THR A 154 10.085 -11.504 2.315 1.00 0.00 H new ATOM 0 HB THR A 154 10.160 -13.952 2.567 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.763 -13.874 3.329 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.003 -14.040 4.884 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.554 -12.574 4.039 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.228 -12.474 5.221 1.00 0.00 H new ATOM 2215 N GLY A 155 8.599 -11.875 0.381 1.00 0.00 N ATOM 2216 CA GLY A 155 7.752 -12.090 -0.767 1.00 0.00 C ATOM 2217 C GLY A 155 7.359 -10.788 -1.424 1.00 0.00 C ATOM 2218 O GLY A 155 7.990 -9.756 -1.196 1.00 0.00 O ATOM 0 H GLY A 155 9.458 -11.358 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.271 -12.720 -1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.855 -12.629 -0.461 1.00 0.00 H new ATOM 2222 N GLU A 156 6.315 -10.832 -2.242 1.00 0.00 N ATOM 2223 CA GLU A 156 5.846 -9.647 -2.948 1.00 0.00 C ATOM 2224 C GLU A 156 4.418 -9.301 -2.562 1.00 0.00 C ATOM 2225 O GLU A 156 3.912 -8.236 -2.915 1.00 0.00 O ATOM 2226 CB GLU A 156 5.919 -9.875 -4.455 1.00 0.00 C ATOM 2227 CG GLU A 156 7.293 -10.298 -4.942 1.00 0.00 C ATOM 2228 CD GLU A 156 7.303 -10.647 -6.417 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.682 -11.664 -6.790 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.933 -9.904 -7.199 1.00 0.00 O ATOM 0 H GLU A 156 5.776 -11.677 -2.433 1.00 0.00 H new ATOM 0 HA GLU A 156 6.491 -8.815 -2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.193 -10.639 -4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.628 -8.958 -4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.004 -9.493 -4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.630 -11.160 -4.366 1.00 0.00 H new ATOM 2237 N ALA A 157 3.768 -10.202 -1.840 1.00 0.00 N ATOM 2238 CA ALA A 157 2.388 -9.996 -1.423 1.00 0.00 C ATOM 2239 C ALA A 157 2.226 -8.734 -0.582 1.00 0.00 C ATOM 2240 O ALA A 157 1.181 -8.085 -0.618 1.00 0.00 O ATOM 2241 CB ALA A 157 1.886 -11.208 -0.653 1.00 0.00 C ATOM 0 H ALA A 157 4.175 -11.085 -1.530 1.00 0.00 H new ATOM 0 HA ALA A 157 1.790 -9.866 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.853 -11.042 -0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.938 -12.091 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.506 -11.361 0.230 1.00 0.00 H new ATOM 2247 N CYS A 158 3.264 -8.383 0.168 1.00 0.00 N ATOM 2248 CA CYS A 158 3.218 -7.203 1.026 1.00 0.00 C ATOM 2249 C CYS A 158 3.728 -5.962 0.301 1.00 0.00 C ATOM 2250 O CYS A 158 3.893 -4.906 0.909 1.00 0.00 O ATOM 2251 CB CYS A 158 4.042 -7.442 2.290 1.00 0.00 C ATOM 2252 SG CYS A 158 3.482 -8.847 3.281 1.00 0.00 S ATOM 0 H CYS A 158 4.145 -8.896 0.200 1.00 0.00 H new ATOM 0 HA CYS A 158 2.177 -7.029 1.297 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.083 -7.602 2.008 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.013 -6.543 2.905 1.00 0.00 H new ATOM 0 HG CYS A 158 4.099 -8.845 4.425 1.00 0.00 H new ATOM 2258 N TRP A 159 3.966 -6.092 -0.998 1.00 0.00 N ATOM 2259 CA TRP A 159 4.463 -4.976 -1.795 1.00 0.00 C ATOM 2260 C TRP A 159 3.411 -4.495 -2.784 1.00 0.00 C ATOM 2261 O TRP A 159 2.783 -5.292 -3.481 1.00 0.00 O ATOM 2262 CB TRP A 159 5.745 -5.378 -2.518 1.00 0.00 C ATOM 2263 CG TRP A 159 6.872 -5.627 -1.570 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.189 -6.807 -0.962 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.823 -4.665 -1.102 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.282 -6.639 -0.148 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.690 -5.332 -0.218 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.027 -3.305 -1.350 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.744 -4.685 0.422 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.073 -2.662 -0.715 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.920 -3.354 0.162 1.00 0.00 C ATOM 0 H TRP A 159 3.824 -6.956 -1.521 1.00 0.00 H new ATOM 0 HA TRP A 159 4.686 -4.147 -1.123 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.562 -6.277 -3.106 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.028 -4.591 -3.218 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.658 -7.737 -1.101 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.719 -7.368 0.417 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.379 -2.766 -2.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.398 -5.215 1.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.240 -1.611 -0.897 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.729 -2.824 0.643 1.00 0.00 H new ATOM 2282 N TRP A 160 3.227 -3.178 -2.834 1.00 0.00 N ATOM 2283 CA TRP A 160 2.236 -2.580 -3.716 1.00 0.00 C ATOM 2284 C TRP A 160 2.835 -1.472 -4.569 1.00 0.00 C ATOM 2285 O TRP A 160 3.299 -0.459 -4.053 1.00 0.00 O ATOM 2286 CB TRP A 160 1.082 -2.012 -2.892 1.00 0.00 C ATOM 2287 CG TRP A 160 0.482 -3.010 -1.950 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.949 -3.358 -0.715 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.695 -3.791 -2.169 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.132 -4.309 -0.153 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.886 -4.591 -1.027 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.608 -3.888 -3.223 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.953 -5.479 -0.908 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.668 -4.769 -3.104 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.831 -5.553 -1.954 1.00 0.00 C ATOM 0 H TRP A 160 3.752 -2.507 -2.273 1.00 0.00 H new ATOM 0 HA TRP A 160 1.873 -3.364 -4.381 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.439 -1.154 -2.323 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.307 -1.648 -3.567 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.831 -2.946 -0.248 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.262 -4.735 0.764 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.488 -3.287 -4.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.082 -6.086 -0.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.381 -4.854 -3.910 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.669 -6.231 -1.892 1.00 0.00 H new ATOM 2306 N THR A 161 2.816 -1.671 -5.875 1.00 0.00 N ATOM 2307 CA THR A 161 3.333 -0.677 -6.795 1.00 0.00 C ATOM 2308 C THR A 161 2.313 0.434 -6.993 1.00 0.00 C ATOM 2309 O THR A 161 1.160 0.174 -7.339 1.00 0.00 O ATOM 2310 CB THR A 161 3.681 -1.302 -8.155 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.635 -2.187 -8.571 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.988 -2.067 -8.070 1.00 0.00 C ATOM 0 H THR A 161 2.448 -2.511 -6.321 1.00 0.00 H new ATOM 0 HA THR A 161 4.244 -0.265 -6.362 1.00 0.00 H new ATOM 0 HB THR A 161 3.788 -0.499 -8.885 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.865 -2.579 -9.439 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.218 -2.503 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.789 -1.388 -7.778 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.897 -2.861 -7.329 1.00 0.00 H new ATOM 2320 N ILE A 162 2.738 1.669 -6.771 1.00 0.00 N ATOM 2321 CA ILE A 162 1.849 2.811 -6.922 1.00 0.00 C ATOM 2322 C ILE A 162 1.853 3.319 -8.362 1.00 0.00 C ATOM 2323 O ILE A 162 2.904 3.418 -8.995 1.00 0.00 O ATOM 2324 CB ILE A 162 2.232 3.948 -5.950 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.536 4.627 -6.385 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.365 3.392 -4.538 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.185 5.454 -5.291 1.00 0.00 C ATOM 0 H ILE A 162 3.689 1.905 -6.487 1.00 0.00 H new ATOM 0 HA ILE A 162 0.840 2.478 -6.676 1.00 0.00 H new ATOM 0 HB ILE A 162 1.444 4.701 -5.966 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.240 3.864 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.333 5.269 -7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.635 4.197 -3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.415 2.956 -4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.139 2.625 -4.520 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.102 5.904 -5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.500 6.240 -4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.420 4.813 -4.441 1.00 0.00 H new ATOM 2339 N HIS A 163 0.669 3.622 -8.879 1.00 0.00 N ATOM 2340 CA HIS A 163 0.539 4.105 -10.246 1.00 0.00 C ATOM 2341 C HIS A 163 -0.278 5.390 -10.298 1.00 0.00 C ATOM 2342 O HIS A 163 -1.146 5.618 -9.455 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.111 3.036 -11.125 1.00 0.00 C ATOM 2344 CG HIS A 163 0.668 1.760 -11.181 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.534 1.303 -12.122 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.619 0.788 -10.207 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.018 0.058 -11.732 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.438 -0.206 -10.577 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.213 3.542 -8.373 1.00 0.00 H new ATOM 0 HA HIS A 163 1.538 4.320 -10.624 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.112 2.826 -10.749 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.226 3.428 -12.136 1.00 0.00 H new ATOM 0 HD2 HIS A 163 0.026 0.821 -9.305 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.723 -0.563 -12.265 1.00 0.00 H new ATOM 0 HE2 HIS A 163 1.593 -1.057 -10.036 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.006 6.252 -11.293 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.723 7.520 -11.454 1.00 0.00 C ATOM 2358 C PRO A 164 -2.179 7.314 -11.844 1.00 0.00 C ATOM 2359 O PRO A 164 -2.501 6.430 -12.638 1.00 0.00 O ATOM 2360 CB PRO A 164 0.034 8.220 -12.582 1.00 0.00 C ATOM 2361 CG PRO A 164 0.687 7.122 -13.346 1.00 0.00 C ATOM 2362 CD PRO A 164 1.019 6.061 -12.335 1.00 0.00 C ATOM 0 HA PRO A 164 -0.752 8.090 -10.525 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.643 8.793 -13.215 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.771 8.920 -12.188 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.022 6.733 -14.117 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.586 7.477 -13.850 1.00 0.00 H new ATOM 0 HD2 PRO A 164 0.970 5.062 -12.769 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.026 6.186 -11.937 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.054 8.136 -11.279 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.477 8.050 -11.571 1.00 0.00 C ATOM 2372 C ALA A 165 -4.775 8.574 -12.970 1.00 0.00 C ATOM 2373 O ALA A 165 -5.507 7.946 -13.735 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.274 8.830 -10.537 1.00 0.00 C ATOM 0 H ALA A 165 -2.802 8.869 -10.616 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.772 7.002 -11.528 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.337 8.758 -10.767 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.088 8.416 -9.546 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.969 9.876 -10.556 1.00 0.00 H new ATOM 2380 N SER A 166 -4.201 9.727 -13.298 1.00 0.00 N ATOM 2381 CA SER A 166 -4.414 10.339 -14.603 1.00 0.00 C ATOM 2382 C SER A 166 -3.133 10.345 -15.432 1.00 0.00 C ATOM 2383 O SER A 166 -2.133 9.733 -15.060 1.00 0.00 O ATOM 2384 CB SER A 166 -4.936 11.768 -14.437 1.00 0.00 C ATOM 2385 OG SER A 166 -6.174 11.782 -13.747 1.00 0.00 O ATOM 0 H SER A 166 -3.586 10.255 -12.679 1.00 0.00 H new ATOM 0 HA SER A 166 -5.156 9.743 -15.134 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.205 12.364 -13.891 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.057 12.230 -15.417 1.00 0.00 H new ATOM 0 HG SER A 166 -6.485 12.706 -13.652 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.182 11.047 -16.563 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.040 11.142 -17.467 1.00 0.00 C ATOM 2393 C LYS A 167 -1.134 12.308 -17.091 1.00 0.00 C ATOM 2394 O LYS A 167 -0.200 12.639 -17.822 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.525 11.308 -18.909 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.357 12.560 -19.146 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.502 13.718 -19.640 1.00 0.00 C ATOM 2398 CE LYS A 167 -3.340 14.962 -19.892 1.00 0.00 C ATOM 2399 NZ LYS A 167 -4.416 14.715 -20.891 1.00 0.00 N ATOM 0 H LYS A 167 -4.006 11.561 -16.875 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.465 10.220 -17.380 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.660 11.329 -19.572 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.116 10.435 -19.185 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.137 12.346 -19.877 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.857 12.846 -18.220 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.730 13.941 -18.904 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.992 13.429 -20.559 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.785 15.296 -18.955 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.696 15.768 -20.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.796 15.624 -21.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -4.026 14.186 -21.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -5.178 14.162 -20.450 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.410 12.921 -15.951 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.622 14.054 -15.490 1.00 0.00 C ATOM 2415 C GLN A 168 0.650 13.579 -14.816 1.00 0.00 C ATOM 2416 O GLN A 168 1.711 14.187 -14.961 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.450 14.910 -14.532 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.948 14.859 -14.811 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.285 15.016 -16.284 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -2.573 15.690 -17.029 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -4.378 14.393 -16.709 1.00 0.00 N ATOM 0 H GLN A 168 -2.172 12.654 -15.328 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.343 14.661 -16.351 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.267 14.578 -13.510 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.111 15.944 -14.596 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.346 13.910 -14.452 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.444 15.647 -14.245 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.939 13.845 -16.057 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.657 14.463 -17.688 1.00 0.00 H new ATOM 2430 N ARG A 169 0.534 12.489 -14.083 1.00 0.00 N ATOM 2431 CA ARG A 169 1.674 11.909 -13.408 1.00 0.00 C ATOM 2432 C ARG A 169 2.318 10.870 -14.308 1.00 0.00 C ATOM 2433 O ARG A 169 1.644 10.245 -15.127 1.00 0.00 O ATOM 2434 CB ARG A 169 1.241 11.281 -12.086 1.00 0.00 C ATOM 2435 CG ARG A 169 0.640 12.271 -11.107 1.00 0.00 C ATOM 2436 CD ARG A 169 1.639 13.346 -10.722 1.00 0.00 C ATOM 2437 NE ARG A 169 1.025 14.386 -9.909 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.314 15.387 -10.415 1.00 0.00 C ATOM 2439 NH1 ARG A 169 0.138 15.485 -11.726 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.221 16.294 -9.610 1.00 0.00 N ATOM 0 H ARG A 169 -0.342 11.987 -13.941 1.00 0.00 H new ATOM 0 HA ARG A 169 2.402 12.690 -13.190 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.512 10.496 -12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.103 10.803 -11.622 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.242 12.734 -11.551 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.308 11.744 -10.213 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.465 12.895 -10.172 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.061 13.790 -11.624 1.00 0.00 H new ATOM 0 HE ARG A 169 1.147 14.344 -8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.549 14.790 -12.349 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.409 16.255 -12.111 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.087 16.223 -8.601 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.767 17.063 -9.999 1.00 0.00 H new ATOM 2454 N SER A 170 3.624 10.689 -14.160 1.00 0.00 N ATOM 2455 CA SER A 170 4.352 9.726 -14.975 1.00 0.00 C ATOM 2456 C SER A 170 5.180 8.788 -14.108 1.00 0.00 C ATOM 2457 O SER A 170 5.379 9.039 -12.920 1.00 0.00 O ATOM 2458 CB SER A 170 5.260 10.458 -15.961 1.00 0.00 C ATOM 2459 OG SER A 170 5.968 9.542 -16.779 1.00 0.00 O ATOM 0 H SER A 170 4.199 11.194 -13.486 1.00 0.00 H new ATOM 0 HA SER A 170 3.625 9.129 -15.525 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.663 11.122 -16.586 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.966 11.083 -15.415 1.00 0.00 H new ATOM 0 HG SER A 170 6.541 10.035 -17.403 1.00 0.00 H new ATOM 2465 N GLU A 171 5.662 7.705 -14.710 1.00 0.00 N ATOM 2466 CA GLU A 171 6.476 6.738 -13.990 1.00 0.00 C ATOM 2467 C GLU A 171 7.820 7.352 -13.616 1.00 0.00 C ATOM 2468 O GLU A 171 8.512 7.921 -14.460 1.00 0.00 O ATOM 2469 CB GLU A 171 6.672 5.468 -14.826 1.00 0.00 C ATOM 2470 CG GLU A 171 7.255 5.716 -16.209 1.00 0.00 C ATOM 2471 CD GLU A 171 8.772 5.674 -16.223 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.339 4.621 -15.866 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.391 6.693 -16.597 1.00 0.00 O ATOM 0 H GLU A 171 5.502 7.477 -15.691 1.00 0.00 H new ATOM 0 HA GLU A 171 5.956 6.462 -13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.328 4.787 -14.284 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.711 4.965 -14.934 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.869 4.967 -16.901 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.919 6.688 -16.571 1.00 0.00 H new ATOM 2480 N GLY A 172 8.174 7.247 -12.342 1.00 0.00 N ATOM 2481 CA GLY A 172 9.427 7.802 -11.869 1.00 0.00 C ATOM 2482 C GLY A 172 9.235 9.157 -11.221 1.00 0.00 C ATOM 2483 O GLY A 172 10.110 9.642 -10.504 1.00 0.00 O ATOM 0 H GLY A 172 7.614 6.786 -11.625 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.880 7.117 -11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.122 7.894 -12.704 1.00 0.00 H new ATOM 2487 N GLU A 173 8.080 9.767 -11.477 1.00 0.00 N ATOM 2488 CA GLU A 173 7.759 11.073 -10.915 1.00 0.00 C ATOM 2489 C GLU A 173 7.542 10.987 -9.419 1.00 0.00 C ATOM 2490 O GLU A 173 7.215 9.928 -8.888 1.00 0.00 O ATOM 2491 CB GLU A 173 6.492 11.641 -11.552 1.00 0.00 C ATOM 2492 CG GLU A 173 6.721 12.294 -12.901 1.00 0.00 C ATOM 2493 CD GLU A 173 5.564 13.183 -13.310 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.196 14.076 -12.518 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.032 12.993 -14.422 1.00 0.00 O ATOM 0 H GLU A 173 7.350 9.375 -12.072 1.00 0.00 H new ATOM 0 HA GLU A 173 8.606 11.727 -11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.764 10.838 -11.667 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.054 12.374 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.636 12.885 -12.866 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.868 11.522 -13.656 1.00 0.00 H new ATOM 2502 N LYS A 174 7.726 12.110 -8.740 1.00 0.00 N ATOM 2503 CA LYS A 174 7.510 12.164 -7.307 1.00 0.00 C ATOM 2504 C LYS A 174 6.020 12.118 -7.019 1.00 0.00 C ATOM 2505 O LYS A 174 5.218 12.688 -7.760 1.00 0.00 O ATOM 2506 CB LYS A 174 8.098 13.441 -6.709 1.00 0.00 C ATOM 2507 CG LYS A 174 9.591 13.387 -6.454 1.00 0.00 C ATOM 2508 CD LYS A 174 10.055 14.651 -5.751 1.00 0.00 C ATOM 2509 CE LYS A 174 11.474 14.523 -5.238 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.451 14.328 -6.345 1.00 0.00 N ATOM 0 H LYS A 174 8.023 12.991 -9.159 1.00 0.00 H new ATOM 0 HA LYS A 174 8.009 11.308 -6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.887 14.272 -7.382 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.589 13.654 -5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.831 12.516 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.124 13.272 -7.398 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.993 15.493 -6.440 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.386 14.870 -4.919 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.738 15.418 -4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.536 13.682 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.413 14.279 -5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.235 13.443 -6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.387 15.126 -7.009 1.00 0.00 H new ATOM 2524 N VAL A 175 5.652 11.444 -5.943 1.00 0.00 N ATOM 2525 CA VAL A 175 4.257 11.342 -5.559 1.00 0.00 C ATOM 2526 C VAL A 175 3.897 12.438 -4.567 1.00 0.00 C ATOM 2527 O VAL A 175 4.461 12.510 -3.477 1.00 0.00 O ATOM 2528 CB VAL A 175 3.942 9.966 -4.944 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.496 9.902 -4.478 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.238 8.858 -5.948 1.00 0.00 C ATOM 0 H VAL A 175 6.300 10.960 -5.321 1.00 0.00 H new ATOM 0 HA VAL A 175 3.659 11.460 -6.463 1.00 0.00 H new ATOM 0 HB VAL A 175 4.582 9.822 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.296 8.921 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.322 10.671 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.833 10.068 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.011 7.891 -5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.624 8.999 -6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.291 8.891 -6.226 1.00 0.00 H new ATOM 2540 N ARG A 176 2.956 13.290 -4.951 1.00 0.00 N ATOM 2541 CA ARG A 176 2.526 14.381 -4.088 1.00 0.00 C ATOM 2542 C ARG A 176 1.501 13.927 -3.097 1.00 0.00 C ATOM 2543 O ARG A 176 0.786 12.949 -3.318 1.00 0.00 O ATOM 2544 CB ARG A 176 1.903 15.506 -4.897 1.00 0.00 C ATOM 2545 CG ARG A 176 2.882 16.211 -5.809 1.00 0.00 C ATOM 2546 CD ARG A 176 3.853 17.074 -5.028 1.00 0.00 C ATOM 2547 NE ARG A 176 4.644 17.930 -5.907 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.198 19.077 -5.520 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.046 19.505 -4.274 1.00 0.00 N ATOM 2550 NH2 ARG A 176 5.903 19.798 -6.380 1.00 0.00 N ATOM 0 H ARG A 176 2.478 13.247 -5.851 1.00 0.00 H new ATOM 0 HA ARG A 176 3.420 14.730 -3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.087 15.102 -5.497 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.466 16.235 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG A 176 3.436 15.473 -6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 176 2.336 16.830 -6.521 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.302 17.691 -4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.519 16.437 -4.446 1.00 0.00 H new ATOM 0 HE ARG A 176 4.780 17.632 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.503 18.955 -3.608 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.472 20.384 -3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.022 19.474 -7.340 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.327 20.677 -6.082 1.00 0.00 H new ATOM 2564 N VAL A 177 1.431 14.648 -2.000 1.00 0.00 N ATOM 2565 CA VAL A 177 0.444 14.365 -1.004 1.00 0.00 C ATOM 2566 C VAL A 177 -0.908 14.740 -1.582 1.00 0.00 C ATOM 2567 O VAL A 177 -1.136 15.890 -1.955 1.00 0.00 O ATOM 2568 CB VAL A 177 0.704 15.153 0.299 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.522 15.138 1.199 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.913 14.584 1.028 1.00 0.00 C ATOM 0 H VAL A 177 2.048 15.431 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 177 0.480 13.307 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 177 0.913 16.190 0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.312 15.700 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.363 15.595 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.771 14.109 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.084 15.149 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.730 13.538 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.792 14.657 0.387 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.806 13.767 -1.657 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.125 14.025 -2.196 1.00 0.00 C ATOM 2582 C GLY A 178 -3.331 13.379 -3.550 1.00 0.00 C ATOM 2583 O GLY A 178 -4.462 13.263 -4.023 1.00 0.00 O ATOM 0 H GLY A 178 -1.645 12.806 -1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.878 13.653 -1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.275 15.101 -2.283 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.240 12.961 -4.177 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.319 12.319 -5.480 1.00 0.00 C ATOM 2589 C ASP A 179 -3.042 10.986 -5.380 1.00 0.00 C ATOM 2590 O ASP A 179 -2.704 10.149 -4.543 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.925 12.086 -6.058 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.336 13.333 -6.686 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -1.093 14.300 -6.913 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.884 13.342 -6.952 1.00 0.00 O ATOM 0 H ASP A 179 -1.294 13.055 -3.806 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.875 12.985 -6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.262 11.735 -5.267 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.974 11.296 -6.807 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.033 10.795 -6.230 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.775 9.553 -6.239 1.00 0.00 C ATOM 2601 C ASP A 180 -3.887 8.437 -6.766 1.00 0.00 C ATOM 2602 O ASP A 180 -3.534 8.413 -7.944 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.023 9.691 -7.103 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.914 10.823 -6.637 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.557 11.996 -6.874 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.973 10.538 -6.037 1.00 0.00 O ATOM 0 H ASP A 180 -4.340 11.481 -6.919 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.087 9.312 -5.223 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.730 9.863 -8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.584 8.756 -7.082 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.527 7.520 -5.885 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.656 6.418 -6.247 1.00 0.00 C ATOM 2613 C LEU A 181 -3.411 5.147 -6.570 1.00 0.00 C ATOM 2614 O LEU A 181 -4.474 4.870 -6.020 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.693 6.122 -5.103 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.840 7.303 -4.649 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.064 6.894 -3.496 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.018 7.837 -5.810 1.00 0.00 C ATOM 0 H LEU A 181 -3.826 7.518 -4.910 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.122 6.731 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.268 5.760 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.030 5.312 -5.408 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.501 8.096 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.665 7.748 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.546 6.555 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.721 6.086 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.586 8.679 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.636 7.050 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.685 8.166 -6.607 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.831 4.379 -7.468 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.369 3.095 -7.840 1.00 0.00 C ATOM 2632 C ILE A 182 -2.378 2.043 -7.400 1.00 0.00 C ATOM 2633 O ILE A 182 -1.278 1.946 -7.943 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.628 2.975 -9.353 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.866 3.794 -9.734 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.804 1.513 -9.748 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -5.001 4.043 -11.219 1.00 0.00 C ATOM 0 H ILE A 182 -1.973 4.631 -7.959 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.336 2.964 -7.354 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.768 3.370 -9.894 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.757 3.275 -9.380 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.829 4.753 -9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.986 1.445 -10.821 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.900 0.957 -9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.651 1.090 -9.209 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.900 4.628 -11.409 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.129 4.591 -11.577 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.071 3.090 -11.743 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.765 1.255 -6.425 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.886 0.237 -5.904 1.00 0.00 C ATOM 2651 C LEU A 183 -2.074 -1.094 -6.607 1.00 0.00 C ATOM 2652 O LEU A 183 -3.194 -1.510 -6.890 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.113 0.090 -4.407 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.463 1.177 -3.549 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.966 2.562 -3.940 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.726 0.907 -2.075 1.00 0.00 C ATOM 0 H LEU A 183 -3.681 1.299 -5.978 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.858 0.549 -6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.186 0.089 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.731 -0.880 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.388 1.153 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.486 3.314 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.726 2.755 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.046 2.609 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.259 1.687 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.801 0.902 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.307 -0.062 -1.802 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.957 -1.751 -6.890 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.973 -3.039 -7.559 1.00 0.00 C ATOM 2670 C VAL A 184 -0.134 -4.052 -6.799 1.00 0.00 C ATOM 2671 O VAL A 184 1.025 -3.797 -6.479 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.434 -2.934 -9.000 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.349 -4.311 -9.643 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.303 -2.007 -9.828 1.00 0.00 C ATOM 0 H VAL A 184 -0.024 -1.408 -6.664 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.012 -3.367 -7.589 1.00 0.00 H new ATOM 0 HB VAL A 184 0.571 -2.515 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.033 -4.215 -10.659 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.321 -4.944 -9.061 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.341 -4.762 -9.670 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.907 -1.946 -10.842 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.321 -2.394 -9.859 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.306 -1.014 -9.379 1.00 0.00 H new ATOM 2684 N SER A 185 -0.725 -5.202 -6.512 1.00 0.00 N ATOM 2685 CA SER A 185 -0.018 -6.259 -5.813 1.00 0.00 C ATOM 2686 C SER A 185 1.110 -6.773 -6.688 1.00 0.00 C ATOM 2687 O SER A 185 0.892 -7.121 -7.844 1.00 0.00 O ATOM 2688 CB SER A 185 -0.964 -7.412 -5.481 1.00 0.00 C ATOM 2689 OG SER A 185 -2.162 -6.945 -4.892 1.00 0.00 O ATOM 0 H SER A 185 -1.691 -5.425 -6.753 1.00 0.00 H new ATOM 0 HA SER A 185 0.383 -5.856 -4.883 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.196 -7.967 -6.390 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.469 -8.106 -4.801 1.00 0.00 H new ATOM 0 HG SER A 185 -1.985 -6.113 -4.405 1.00 0.00 H new ATOM 2695 N VAL A 186 2.314 -6.808 -6.150 1.00 0.00 N ATOM 2696 CA VAL A 186 3.448 -7.290 -6.914 1.00 0.00 C ATOM 2697 C VAL A 186 3.368 -8.801 -7.099 1.00 0.00 C ATOM 2698 O VAL A 186 3.788 -9.336 -8.127 1.00 0.00 O ATOM 2699 CB VAL A 186 4.784 -6.935 -6.234 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.953 -7.500 -7.027 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.921 -5.429 -6.071 1.00 0.00 C ATOM 0 H VAL A 186 2.531 -6.512 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 186 3.411 -6.798 -7.886 1.00 0.00 H new ATOM 0 HB VAL A 186 4.794 -7.386 -5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.888 -7.239 -6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.863 -8.585 -7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.946 -7.081 -8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.871 -5.200 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.887 -4.952 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.103 -5.054 -5.457 1.00 0.00 H new ATOM 2711 N SER A 187 2.825 -9.479 -6.103 1.00 0.00 N ATOM 2712 CA SER A 187 2.721 -10.929 -6.138 1.00 0.00 C ATOM 2713 C SER A 187 1.542 -11.414 -6.967 1.00 0.00 C ATOM 2714 O SER A 187 1.636 -12.441 -7.641 1.00 0.00 O ATOM 2715 CB SER A 187 2.586 -11.473 -4.719 1.00 0.00 C ATOM 2716 OG SER A 187 1.372 -11.048 -4.124 1.00 0.00 O ATOM 0 H SER A 187 2.448 -9.049 -5.258 1.00 0.00 H new ATOM 0 HA SER A 187 3.632 -11.299 -6.608 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.623 -12.562 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.428 -11.136 -4.115 1.00 0.00 H new ATOM 0 HG SER A 187 1.174 -11.610 -3.346 1.00 0.00 H new ATOM 2722 N SER A 188 0.432 -10.687 -6.926 1.00 0.00 N ATOM 2723 CA SER A 188 -0.764 -11.111 -7.643 1.00 0.00 C ATOM 2724 C SER A 188 -1.165 -10.167 -8.774 1.00 0.00 C ATOM 2725 O SER A 188 -2.187 -10.388 -9.424 1.00 0.00 O ATOM 2726 CB SER A 188 -1.919 -11.251 -6.659 1.00 0.00 C ATOM 2727 OG SER A 188 -1.637 -12.230 -5.674 1.00 0.00 O ATOM 0 H SER A 188 0.335 -9.812 -6.411 1.00 0.00 H new ATOM 0 HA SER A 188 -0.530 -12.069 -8.108 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.109 -10.291 -6.178 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.827 -11.523 -7.197 1.00 0.00 H new ATOM 0 HG SER A 188 -1.936 -11.908 -4.798 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.372 -9.128 -8.998 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.641 -8.154 -10.057 1.00 0.00 C ATOM 2735 C GLU A 189 -2.086 -7.647 -10.025 1.00 0.00 C ATOM 2736 O GLU A 189 -2.638 -7.255 -11.055 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.311 -8.757 -11.433 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.396 -9.653 -12.021 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.926 -11.082 -12.223 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.854 -11.832 -11.227 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -0.627 -11.450 -13.378 1.00 0.00 O ATOM 0 H GLU A 189 0.471 -8.934 -8.457 1.00 0.00 H new ATOM 0 HA GLU A 189 0.004 -7.294 -9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.114 -7.944 -12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.610 -9.334 -11.349 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.263 -9.649 -11.360 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.722 -9.243 -12.977 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.689 -7.627 -8.839 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.064 -7.161 -8.697 1.00 0.00 C ATOM 2750 C ARG A 190 -4.115 -5.853 -7.929 1.00 0.00 C ATOM 2751 O ARG A 190 -3.401 -5.669 -6.947 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.922 -8.209 -7.996 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.311 -9.362 -8.895 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.653 -10.591 -8.091 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.794 -11.755 -8.943 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.636 -12.734 -8.691 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.392 -12.698 -7.601 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.726 -13.766 -9.518 1.00 0.00 N ATOM 0 H ARG A 190 -2.250 -7.926 -7.968 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.463 -6.994 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.378 -8.596 -7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.826 -7.733 -7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.166 -9.076 -9.508 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.491 -9.587 -9.577 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.874 -10.772 -7.350 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.581 -10.424 -7.544 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.212 -11.818 -9.778 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.321 -11.910 -6.957 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -8.044 -13.458 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.141 -13.803 -10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.380 -14.523 -9.319 1.00 0.00 H new ATOM 2772 N TYR A 191 -4.978 -4.959 -8.369 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.118 -3.657 -7.739 1.00 0.00 C ATOM 2774 C TYR A 191 -5.773 -3.732 -6.380 1.00 0.00 C ATOM 2775 O TYR A 191 -6.518 -4.663 -6.082 1.00 0.00 O ATOM 2776 CB TYR A 191 -5.979 -2.747 -8.601 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.523 -2.651 -10.032 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.580 -1.711 -10.408 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.038 -3.495 -11.006 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.156 -1.608 -11.717 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.623 -3.403 -12.318 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.680 -2.456 -12.669 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.260 -2.361 -13.976 1.00 0.00 O ATOM 0 H TYR A 191 -5.597 -5.110 -9.165 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.106 -3.268 -7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.007 -3.110 -8.581 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -5.985 -1.748 -8.164 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.168 -1.046 -9.663 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.775 -4.235 -10.732 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.419 -0.869 -11.994 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.032 -4.066 -13.066 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.726 -3.031 -14.519 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.479 -2.733 -5.556 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.110 -2.616 -4.261 1.00 0.00 C ATOM 2795 C LEU A 192 -7.505 -2.112 -4.539 1.00 0.00 C ATOM 2796 O LEU A 192 -7.830 -0.949 -4.340 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.338 -1.645 -3.367 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.791 -1.596 -1.909 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.709 -2.978 -1.275 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -4.951 -0.594 -1.129 1.00 0.00 C ATOM 0 H LEU A 192 -4.807 -1.996 -5.768 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.128 -3.568 -3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.282 -1.915 -3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.422 -0.644 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.831 -1.271 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.036 -2.922 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.353 -3.668 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.680 -3.335 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.284 -0.569 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.903 -0.891 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.063 0.396 -1.570 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.314 -3.011 -5.005 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.642 -2.691 -5.430 1.00 0.00 C ATOM 2814 C HIS A 193 -10.649 -2.446 -4.312 1.00 0.00 C ATOM 2815 O HIS A 193 -10.557 -2.998 -3.217 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.105 -3.827 -6.308 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.410 -3.568 -6.971 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.588 -2.629 -7.960 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.624 -4.144 -6.772 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.873 -2.658 -8.325 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.547 -3.561 -7.635 1.00 0.00 N ATOM 0 H HIS A 193 -8.070 -3.997 -5.102 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.596 -1.737 -5.954 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.350 -4.018 -7.071 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.185 -4.732 -5.706 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.867 -2.019 -8.346 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.838 -4.927 -6.060 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.305 -2.025 -9.086 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.613 -1.588 -4.640 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.711 -1.252 -3.756 1.00 0.00 C ATOM 2831 C LEU A 194 -13.919 -2.055 -4.198 1.00 0.00 C ATOM 2832 O LEU A 194 -14.460 -1.836 -5.282 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.018 0.248 -3.818 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.400 0.668 -3.296 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.472 0.548 -1.780 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.721 2.089 -3.734 1.00 0.00 C ATOM 0 H LEU A 194 -11.648 -1.105 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.449 -1.490 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.257 0.780 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.926 0.576 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.143 -0.006 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.461 0.852 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.288 -0.486 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.718 1.192 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.703 2.373 -3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.969 2.771 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.721 2.143 -4.823 1.00 0.00 H new ATOM 2848 N SER A 195 -14.334 -2.982 -3.366 1.00 0.00 N ATOM 2849 CA SER A 195 -15.444 -3.846 -3.701 1.00 0.00 C ATOM 2850 C SER A 195 -16.717 -3.484 -2.963 1.00 0.00 C ATOM 2851 O SER A 195 -16.682 -3.027 -1.826 1.00 0.00 O ATOM 2852 CB SER A 195 -15.054 -5.277 -3.370 1.00 0.00 C ATOM 2853 OG SER A 195 -14.677 -5.404 -2.011 1.00 0.00 O ATOM 0 H SER A 195 -13.920 -3.158 -2.451 1.00 0.00 H new ATOM 0 HA SER A 195 -15.653 -3.727 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 195 -15.891 -5.943 -3.582 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.228 -5.589 -4.010 1.00 0.00 H new ATOM 0 HG SER A 195 -14.541 -6.350 -1.796 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.841 -3.669 -3.630 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.119 -3.409 -3.010 1.00 0.00 C ATOM 2861 C TYR A 196 -19.779 -4.723 -2.670 1.00 0.00 C ATOM 2862 O TYR A 196 -20.492 -5.305 -3.490 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.042 -2.589 -3.909 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.347 -2.237 -3.227 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.413 -1.183 -2.327 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.505 -2.967 -3.469 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.594 -0.862 -1.685 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.692 -2.652 -2.834 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.731 -1.600 -1.941 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.910 -1.286 -1.306 1.00 0.00 O ATOM 0 H TYR A 196 -17.892 -3.996 -4.595 1.00 0.00 H new ATOM 0 HA TYR A 196 -18.941 -2.824 -2.108 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.533 -1.673 -4.209 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.251 -3.150 -4.820 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.525 -0.603 -2.124 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.477 -3.793 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.627 -0.038 -0.987 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.584 -3.226 -3.036 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.613 -1.902 -1.599 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.534 -5.199 -1.462 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.123 -6.446 -1.035 1.00 0.00 C ATOM 2882 C GLY A 197 -21.561 -6.266 -0.626 1.00 0.00 C ATOM 2883 O GLY A 197 -22.114 -5.181 -0.792 1.00 0.00 O ATOM 0 H GLY A 197 -18.938 -4.744 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.062 -7.174 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.554 -6.851 -0.198 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.160 -7.344 -0.106 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.560 -7.352 0.342 1.00 0.00 C ATOM 2889 C ASN A 198 -24.237 -5.998 0.155 1.00 0.00 C ATOM 2890 O ASN A 198 -24.990 -5.791 -0.798 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.640 -7.770 1.812 1.00 0.00 C ATOM 2892 CG ASN A 198 -22.830 -9.018 2.103 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.329 -10.137 1.990 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -21.571 -8.830 2.481 1.00 0.00 N ATOM 0 H ASN A 198 -21.687 -8.239 0.017 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.091 -8.074 -0.279 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.282 -6.953 2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.682 -7.945 2.081 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -20.976 -9.632 2.691 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.199 -7.884 2.561 1.00 0.00 H new ATOM 2901 N SER A 199 -23.957 -5.081 1.071 1.00 0.00 N ATOM 2902 CA SER A 199 -24.519 -3.740 1.015 1.00 0.00 C ATOM 2903 C SER A 199 -23.524 -2.738 1.574 1.00 0.00 C ATOM 2904 O SER A 199 -23.867 -1.587 1.847 1.00 0.00 O ATOM 2905 CB SER A 199 -25.830 -3.672 1.798 1.00 0.00 C ATOM 2906 OG SER A 199 -26.787 -4.577 1.272 1.00 0.00 O ATOM 0 H SER A 199 -23.340 -5.244 1.867 1.00 0.00 H new ATOM 0 HA SER A 199 -24.727 -3.494 -0.026 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.643 -3.904 2.846 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.226 -2.657 1.762 1.00 0.00 H new ATOM 0 HG SER A 199 -27.616 -4.515 1.791 1.00 0.00 H new ATOM 2912 N SER A 200 -22.287 -3.189 1.739 1.00 0.00 N ATOM 2913 CA SER A 200 -21.228 -2.343 2.265 1.00 0.00 C ATOM 2914 C SER A 200 -20.022 -2.340 1.335 1.00 0.00 C ATOM 2915 O SER A 200 -20.040 -2.966 0.276 1.00 0.00 O ATOM 2916 CB SER A 200 -20.816 -2.827 3.652 1.00 0.00 C ATOM 2917 OG SER A 200 -20.383 -4.176 3.614 1.00 0.00 O ATOM 0 H SER A 200 -21.994 -4.140 1.515 1.00 0.00 H new ATOM 0 HA SER A 200 -21.607 -1.324 2.337 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.016 -2.196 4.038 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.657 -2.731 4.339 1.00 0.00 H new ATOM 0 HG SER A 200 -20.123 -4.462 4.515 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.972 -1.632 1.741 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.756 -1.544 0.943 1.00 0.00 C ATOM 2925 C TRP A 201 -16.620 -2.328 1.578 1.00 0.00 C ATOM 2926 O TRP A 201 -16.386 -2.252 2.785 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.345 -0.086 0.758 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.355 0.713 -0.002 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.357 1.478 0.522 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.469 0.820 -1.425 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.084 2.059 -0.488 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.559 1.671 -1.693 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.754 0.282 -2.500 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -19.949 1.996 -2.989 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.143 0.606 -3.787 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.230 1.457 -4.021 1.00 0.00 C ATOM 0 H TRP A 201 -18.940 -1.112 2.618 1.00 0.00 H new ATOM 0 HA TRP A 201 -17.967 -1.982 -0.033 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.191 0.369 1.736 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.390 -0.047 0.234 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.550 1.607 1.577 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.884 2.678 -0.362 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.914 -0.374 -2.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.789 2.650 -3.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.599 0.196 -4.625 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.507 1.693 -5.038 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.920 -3.081 0.746 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.802 -3.888 1.189 1.00 0.00 C ATOM 2949 C HIS A 202 -13.588 -3.604 0.328 1.00 0.00 C ATOM 2950 O HIS A 202 -13.666 -2.861 -0.648 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.163 -5.370 1.112 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.546 -5.658 1.606 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.729 -5.618 0.946 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.847 -6.009 2.902 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.758 -5.939 1.826 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.176 -6.166 2.986 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.113 -3.148 -0.253 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.570 -3.635 2.224 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.074 -5.708 0.079 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.446 -5.945 1.698 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.139 -6.135 3.708 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.814 -5.991 1.604 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.672 -6.427 3.838 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.463 -4.188 0.704 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.232 -4.006 -0.040 1.00 0.00 C ATOM 2966 C VAL A 203 -10.635 -5.355 -0.401 1.00 0.00 C ATOM 2967 O VAL A 203 -10.520 -6.244 0.443 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.204 -3.175 0.752 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.937 -3.800 2.114 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.915 -3.029 -0.043 1.00 0.00 C ATOM 0 H VAL A 203 -12.378 -4.793 1.521 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.476 -3.459 -0.951 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.618 -2.180 0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.208 -3.196 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.866 -3.844 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.545 -4.808 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.199 -2.440 0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.496 -4.016 -0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.125 -2.527 -0.988 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.257 -5.501 -1.662 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.675 -6.742 -2.143 1.00 0.00 C ATOM 2982 C ASP A 204 -8.705 -6.475 -3.280 1.00 0.00 C ATOM 2983 O ASP A 204 -8.666 -5.379 -3.839 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.776 -7.688 -2.633 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.566 -7.110 -3.797 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -11.359 -5.924 -4.130 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.397 -7.844 -4.372 1.00 0.00 O ATOM 0 H ASP A 204 -10.344 -4.773 -2.371 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.136 -7.205 -1.316 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.329 -8.635 -2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.456 -7.906 -1.810 1.00 0.00 H new ATOM 2992 N ALA A 205 -7.925 -7.487 -3.615 1.00 0.00 N ATOM 2993 CA ALA A 205 -6.981 -7.387 -4.708 1.00 0.00 C ATOM 2994 C ALA A 205 -7.628 -7.925 -5.968 1.00 0.00 C ATOM 2995 O ALA A 205 -7.622 -9.127 -6.217 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.710 -8.147 -4.381 1.00 0.00 C ATOM 0 H ALA A 205 -7.929 -8.391 -3.142 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.709 -6.343 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.011 -8.062 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.257 -7.729 -3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.947 -9.197 -4.213 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.188 -7.030 -6.753 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.879 -7.426 -7.958 1.00 0.00 C ATOM 3004 C ALA A 206 -8.196 -6.904 -9.215 1.00 0.00 C ATOM 3005 O ALA A 206 -7.244 -6.128 -9.147 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.311 -6.939 -7.877 1.00 0.00 C ATOM 0 H ALA A 206 -8.178 -6.025 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.858 -8.513 -8.030 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.846 -7.231 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.797 -7.382 -7.008 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.321 -5.853 -7.784 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.700 -7.338 -10.362 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.150 -6.934 -11.646 1.00 0.00 C ATOM 3014 C PHE A 207 -8.674 -5.569 -12.065 1.00 0.00 C ATOM 3015 O PHE A 207 -8.435 -5.120 -13.186 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.498 -7.975 -12.705 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.916 -9.322 -12.411 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.553 -9.530 -12.521 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.728 -10.378 -12.023 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -6.004 -10.769 -12.249 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.186 -11.619 -11.751 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.823 -11.815 -11.865 1.00 0.00 C ATOM 0 H PHE A 207 -9.494 -7.974 -10.428 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.067 -6.862 -11.547 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.582 -8.062 -12.780 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.138 -7.633 -13.675 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.911 -8.716 -12.823 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.794 -10.228 -11.933 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.938 -10.920 -12.336 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.826 -12.435 -11.450 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.397 -12.785 -11.654 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.386 -4.910 -11.156 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.943 -3.590 -11.428 1.00 0.00 C ATOM 3034 C GLN A 208 -9.300 -2.538 -10.532 1.00 0.00 C ATOM 3035 O GLN A 208 -9.098 -2.761 -9.339 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.455 -3.606 -11.218 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.161 -4.708 -11.989 1.00 0.00 C ATOM 3038 CD GLN A 208 -11.944 -4.608 -13.487 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -11.780 -3.516 -14.031 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -11.940 -5.752 -14.160 1.00 0.00 N ATOM 0 H GLN A 208 -9.591 -5.269 -10.224 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.731 -3.333 -12.466 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.665 -3.725 -10.155 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.866 -2.642 -11.518 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.804 -5.677 -11.639 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -13.229 -4.666 -11.777 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -12.080 -6.634 -13.667 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -11.797 -5.749 -15.170 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.984 -1.390 -11.121 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.339 -0.305 -10.390 1.00 0.00 C ATOM 3051 C GLN A 209 -9.224 0.288 -9.323 1.00 0.00 C ATOM 3052 O GLN A 209 -10.399 -0.051 -9.180 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.931 0.819 -11.334 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.688 0.520 -12.144 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.419 1.573 -13.198 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.481 2.185 -13.712 1.00 0.00 O flip ATOM 3057 NE2 GLN A 209 -5.269 1.831 -13.553 1.00 0.00 N flip ATOM 0 H GLN A 209 -9.164 -1.186 -12.104 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.464 -0.750 -9.915 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.756 1.025 -12.016 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.764 1.726 -10.753 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.830 0.451 -11.476 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.796 -0.452 -12.625 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.482 1.337 -13.132 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.103 2.539 -14.268 1.00 0.00 H new ATOM 3066 N THR A 210 -8.615 1.191 -8.589 1.00 0.00 N ATOM 3067 CA THR A 210 -9.256 1.923 -7.528 1.00 0.00 C ATOM 3068 C THR A 210 -8.348 3.049 -7.129 1.00 0.00 C ATOM 3069 O THR A 210 -7.205 2.824 -6.736 1.00 0.00 O ATOM 3070 CB THR A 210 -9.552 1.064 -6.284 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.563 0.098 -6.588 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.007 1.937 -5.120 1.00 0.00 C ATOM 0 H THR A 210 -7.635 1.441 -8.719 1.00 0.00 H new ATOM 0 HA THR A 210 -10.216 2.276 -7.904 1.00 0.00 H new ATOM 0 HB THR A 210 -8.635 0.550 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.869 0.224 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.210 1.309 -4.252 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.223 2.653 -4.874 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.913 2.474 -5.400 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.842 4.266 -7.237 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.054 5.418 -6.865 1.00 0.00 C ATOM 3082 C LEU A 211 -7.984 5.532 -5.351 1.00 0.00 C ATOM 3083 O LEU A 211 -9.007 5.513 -4.666 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.647 6.689 -7.474 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.810 6.662 -8.998 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.346 7.993 -9.500 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.487 6.327 -9.675 1.00 0.00 C ATOM 0 H LEU A 211 -9.780 4.480 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.043 5.294 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.623 6.869 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.011 7.533 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.529 5.883 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.455 7.956 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.316 8.190 -9.044 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.651 8.789 -9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.625 6.313 -10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.744 7.080 -9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.145 5.348 -9.340 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.768 5.648 -4.837 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.550 5.768 -3.404 1.00 0.00 C ATOM 3101 C TRP A 212 -5.950 7.107 -3.067 1.00 0.00 C ATOM 3102 O TRP A 212 -5.169 7.664 -3.829 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.640 4.662 -2.899 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.278 3.330 -3.001 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.128 2.433 -4.009 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.194 2.754 -2.073 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.888 1.324 -3.765 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.556 1.494 -2.579 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.742 3.179 -0.859 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.444 0.650 -1.915 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.622 2.344 -0.198 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.965 1.091 -0.727 1.00 0.00 C ATOM 0 H TRP A 212 -5.914 5.661 -5.395 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.519 5.678 -2.914 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.713 4.665 -3.472 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.373 4.858 -1.860 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.500 2.575 -4.876 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.949 0.503 -4.367 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.482 4.142 -0.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.711 -0.314 -2.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.052 2.661 0.740 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.655 0.460 -0.186 1.00 0.00 H new ATOM 3123 N SER A 213 -6.327 7.622 -1.920 1.00 0.00 N ATOM 3124 CA SER A 213 -5.832 8.898 -1.464 1.00 0.00 C ATOM 3125 C SER A 213 -4.984 8.690 -0.225 1.00 0.00 C ATOM 3126 O SER A 213 -5.505 8.477 0.871 1.00 0.00 O ATOM 3127 CB SER A 213 -6.992 9.846 -1.164 1.00 0.00 C ATOM 3128 OG SER A 213 -7.790 10.057 -2.316 1.00 0.00 O ATOM 0 H SER A 213 -6.981 7.171 -1.281 1.00 0.00 H new ATOM 0 HA SER A 213 -5.222 9.349 -2.247 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.606 9.433 -0.364 1.00 0.00 H new ATOM 0 HB3 SER A 213 -6.603 10.800 -0.808 1.00 0.00 H new ATOM 0 HG SER A 213 -8.526 10.666 -2.097 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.669 8.735 -0.413 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.730 8.551 0.684 1.00 0.00 C ATOM 3136 C VAL A 214 -2.326 9.889 1.288 1.00 0.00 C ATOM 3137 O VAL A 214 -1.550 10.640 0.696 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.465 7.809 0.210 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.481 7.641 1.358 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.831 6.461 -0.394 1.00 0.00 C ATOM 0 H VAL A 214 -3.230 8.898 -1.319 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.234 7.953 1.443 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.983 8.407 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.405 7.115 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.194 8.622 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.949 7.066 2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.925 5.952 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.338 5.852 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.492 6.612 -1.247 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.858 10.185 2.468 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.554 11.436 3.147 1.00 0.00 C ATOM 3152 C ALA A 215 -1.838 11.187 4.469 1.00 0.00 C ATOM 3153 O ALA A 215 -2.164 10.237 5.184 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.827 12.227 3.390 1.00 0.00 C ATOM 0 H ALA A 215 -3.501 9.576 2.973 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.891 12.013 2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.584 13.160 3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.306 12.448 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.506 11.642 4.010 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.850 12.034 4.813 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.111 11.900 6.066 1.00 0.00 C ATOM 3162 C PRO A 216 -1.019 12.112 7.264 1.00 0.00 C ATOM 3163 O PRO A 216 -1.379 13.244 7.587 1.00 0.00 O ATOM 3164 CB PRO A 216 0.948 13.007 5.998 1.00 0.00 C ATOM 3165 CG PRO A 216 1.003 13.411 4.564 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.374 13.177 4.016 1.00 0.00 C ATOM 0 HA PRO A 216 0.320 10.906 6.184 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.677 13.850 6.634 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.917 12.646 6.342 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.290 14.458 4.464 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.744 12.824 4.021 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.013 14.051 4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.352 12.947 2.951 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.367 11.023 7.924 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.240 11.092 9.075 1.00 0.00 C ATOM 3176 C ILE A 217 -2.071 9.864 9.963 1.00 0.00 C ATOM 3177 O ILE A 217 -1.716 10.037 11.149 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.710 11.228 8.626 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.096 12.700 8.471 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.648 10.541 9.603 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.959 13.507 9.746 1.00 0.00 C ATOM 0 H ILE A 217 -1.057 10.082 7.681 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.966 11.973 9.656 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.806 10.737 7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.472 13.150 7.699 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.127 12.761 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.677 10.654 9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.399 9.481 9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.542 10.994 10.589 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.251 14.540 9.556 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.604 13.084 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.923 13.479 10.085 1.00 0.00 H new TER 3193 ILE A 217