USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 984 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 109 SER OG : rot -113:sc=-0.00943 USER MOD Set 1.2: A 112 SER OG : rot 35:sc= 0.531 USER MOD Set 2.1: A 76 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 114 TYR OH : rot 179:sc= -0.442 USER MOD Set 2.3: A 117 TYR OH : rot 180:sc= 0.369 USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 25 ASN :FLIP amide:sc= -1.23 F(o=-2.4,f=-1.2) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.272 USER MOD Single : A 35 HIS : no HE2:sc= -1.95 K(o=-2,f=-4.9!) USER MOD Single : A 38 LYS NZ :NH3+ -112:sc= 1.2 (180deg=-0.56) USER MOD Single : A 39 ASN : amide:sc= -4.41! C(o=-4.4!,f=-10!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 64:sc= 1.2 USER MOD Single : A 45 SER OG : rot 170:sc= -0.597 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00682) USER MOD Single : A 57 ASN : amide:sc= -0.614 X(o=-0.61,f=-0.7) USER MOD Single : A 58 SER OG : rot 48:sc= 0.153 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -0.993 K(o=-0.99,f=-3.3) USER MOD Single : A 66 MET CE :methyl 155:sc= -2.14 (180deg=-3.6!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= -0.011 USER MOD Single : A 79 TYR OH : rot 180:sc= -1.41 USER MOD Single : A 85 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.37) USER MOD Single : A 92 HIS : no HD1:sc= -0.0543 X(o=-0.054,f=-0.0061) USER MOD Single : A 94 ASN : amide:sc=-0.00333 X(o=-0.0033,f=-0.12) USER MOD Single : A 95 SER OG : rot -45:sc= 0.00636 USER MOD Single : A 100 ASN : amide:sc= -0.13 K(o=-0.13,f=-2!) USER MOD Single : A 101 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.7!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0901 USER MOD Single : A 110 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.44) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.475 X(o=-0.48,f=-0.48) USER MOD Single : A 116 THR OG1 : rot -100:sc= -0.575 USER MOD Single : A 120 ASN :FLIP amide:sc= -1.8! F(o=-2.4,f=-1.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 137 ASN : amide:sc= -0.0257 K(o=-0.026,f=-1.4) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -170:sc= -1 USER MOD Single : A 149 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.39) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 159:sc= -0.26 (180deg=-0.833) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0148 USER MOD Single : A 164 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.57) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 131:sc= -0.563 USER MOD Single : A 172 ASN : amide:sc=-0.00518 X(o=-0.0052,f=0.035) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.0642 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 6.679 -12.487 3.463 1.00 0.00 N ATOM 2 CA GLN A 21 7.057 -12.448 2.057 1.00 0.00 C ATOM 3 C GLN A 21 6.163 -11.487 1.278 1.00 0.00 C ATOM 4 O GLN A 21 5.683 -11.813 0.193 1.00 0.00 O ATOM 5 CB GLN A 21 6.975 -13.848 1.445 1.00 0.00 C ATOM 6 CG GLN A 21 5.611 -14.500 1.599 1.00 0.00 C ATOM 7 CD GLN A 21 5.547 -15.875 0.965 1.00 0.00 C ATOM 8 OE1 GLN A 21 6.305 -16.185 0.045 1.00 0.00 O ATOM 9 NE2 GLN A 21 4.639 -16.711 1.455 1.00 0.00 N ATOM 0 HA GLN A 21 8.085 -12.091 1.994 1.00 0.00 H new ATOM 0 HB2 GLN A 21 7.222 -13.787 0.385 1.00 0.00 H new ATOM 0 HB3 GLN A 21 7.727 -14.484 1.911 1.00 0.00 H new ATOM 0 HG2 GLN A 21 5.369 -14.581 2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 21 4.853 -13.860 1.147 1.00 0.00 H new ATOM 0 HE21 GLN A 21 4.031 -16.413 2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 21 4.550 -17.651 1.068 1.00 0.00 H new ATOM 16 N ILE A 22 5.945 -10.305 1.842 1.00 0.00 N ATOM 17 CA ILE A 22 5.108 -9.296 1.201 1.00 0.00 C ATOM 18 C ILE A 22 5.868 -7.988 1.017 1.00 0.00 C ATOM 19 O ILE A 22 6.452 -7.460 1.963 1.00 0.00 O ATOM 20 CB ILE A 22 3.829 -9.026 2.016 1.00 0.00 C ATOM 21 CG1 ILE A 22 2.799 -10.130 1.772 1.00 0.00 C ATOM 22 CG2 ILE A 22 3.251 -7.666 1.655 1.00 0.00 C ATOM 23 CD1 ILE A 22 2.280 -10.170 0.351 1.00 0.00 C ATOM 0 H ILE A 22 6.335 -10.021 2.741 1.00 0.00 H new ATOM 0 HA ILE A 22 4.829 -9.690 0.224 1.00 0.00 H new ATOM 0 HB ILE A 22 4.084 -9.023 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.247 -11.094 2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.960 -9.989 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.348 -7.488 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.984 -6.889 1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.007 -7.645 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.554 -10.977 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.802 -9.220 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.110 -10.342 -0.335 1.00 0.00 H new ATOM 34 N ASP A 23 5.853 -7.468 -0.205 1.00 0.00 N ATOM 35 CA ASP A 23 6.539 -6.218 -0.513 1.00 0.00 C ATOM 36 C ASP A 23 5.536 -5.103 -0.788 1.00 0.00 C ATOM 37 O ASP A 23 4.732 -5.191 -1.717 1.00 0.00 O ATOM 38 CB ASP A 23 7.462 -6.402 -1.718 1.00 0.00 C ATOM 39 CG ASP A 23 8.925 -6.445 -1.325 1.00 0.00 C ATOM 40 OD1 ASP A 23 9.235 -6.999 -0.250 1.00 0.00 O ATOM 41 OD2 ASP A 23 9.761 -5.926 -2.095 1.00 0.00 O ATOM 0 H ASP A 23 5.373 -7.892 -0.999 1.00 0.00 H new ATOM 0 HA ASP A 23 7.139 -5.937 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.200 -7.325 -2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.302 -5.586 -2.423 1.00 0.00 H new ATOM 45 N LEU A 24 5.587 -4.053 0.025 1.00 0.00 N ATOM 46 CA LEU A 24 4.682 -2.919 -0.130 1.00 0.00 C ATOM 47 C LEU A 24 5.221 -1.930 -1.159 1.00 0.00 C ATOM 48 O LEU A 24 5.895 -0.961 -0.809 1.00 0.00 O ATOM 49 CB LEU A 24 4.479 -2.216 1.213 1.00 0.00 C ATOM 50 CG LEU A 24 3.386 -2.792 2.113 1.00 0.00 C ATOM 51 CD1 LEU A 24 3.573 -4.292 2.288 1.00 0.00 C ATOM 52 CD2 LEU A 24 3.382 -2.092 3.464 1.00 0.00 C ATOM 0 H LEU A 24 6.246 -3.963 0.799 1.00 0.00 H new ATOM 0 HA LEU A 24 3.723 -3.296 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.422 -2.240 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.249 -1.168 1.021 1.00 0.00 H new ATOM 0 HG LEU A 24 2.422 -2.620 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 24 2.786 -4.684 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.523 -4.781 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.544 -4.487 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.597 -2.516 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.348 -2.231 3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 24 3.197 -1.027 3.322 1.00 0.00 H new ATOM 63 N ASN A 25 4.918 -2.180 -2.429 1.00 0.00 N ATOM 64 CA ASN A 25 5.369 -1.311 -3.508 1.00 0.00 C ATOM 65 C ASN A 25 4.476 -0.081 -3.627 1.00 0.00 C ATOM 66 O ASN A 25 3.252 -0.196 -3.710 1.00 0.00 O ATOM 67 CB ASN A 25 5.385 -2.074 -4.834 1.00 0.00 C ATOM 68 CG ASN A 25 5.406 -1.148 -6.035 1.00 0.00 C ATOM 69 OD1 ASN A 25 6.266 -0.136 -5.987 1.00 0.00 O flip ATOM 70 ND2 ASN A 25 4.659 -1.339 -6.993 1.00 0.00 N flip ATOM 0 H ASN A 25 4.362 -2.978 -2.735 1.00 0.00 H new ATOM 0 HA ASN A 25 6.381 -0.981 -3.274 1.00 0.00 H new ATOM 0 HB2 ASN A 25 6.259 -2.724 -4.865 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.507 -2.717 -4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.014 -2.129 -6.987 1.00 0.00 H new ATOM 0 HD22 ASN A 25 4.684 -0.707 -7.793 1.00 0.00 H new ATOM 76 N ILE A 26 5.094 1.096 -3.633 1.00 0.00 N ATOM 77 CA ILE A 26 4.354 2.347 -3.744 1.00 0.00 C ATOM 78 C ILE A 26 4.496 2.948 -5.137 1.00 0.00 C ATOM 79 O ILE A 26 5.607 3.142 -5.633 1.00 0.00 O ATOM 80 CB ILE A 26 4.830 3.376 -2.701 1.00 0.00 C ATOM 81 CG1 ILE A 26 5.007 2.708 -1.336 1.00 0.00 C ATOM 82 CG2 ILE A 26 3.844 4.531 -2.609 1.00 0.00 C ATOM 83 CD1 ILE A 26 3.751 2.036 -0.826 1.00 0.00 C ATOM 0 H ILE A 26 6.105 1.209 -3.562 1.00 0.00 H new ATOM 0 HA ILE A 26 3.306 2.112 -3.559 1.00 0.00 H new ATOM 0 HB ILE A 26 5.795 3.772 -3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.804 1.968 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.328 3.457 -0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.194 5.250 -1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.765 5.020 -3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.866 4.152 -2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.949 1.584 0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.957 2.776 -0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.440 1.263 -1.529 1.00 0.00 H new ATOM 94 N THR A 27 3.363 3.244 -5.766 1.00 0.00 N ATOM 95 CA THR A 27 3.360 3.826 -7.103 1.00 0.00 C ATOM 96 C THR A 27 3.313 5.348 -7.041 1.00 0.00 C ATOM 97 O THR A 27 3.443 5.940 -5.969 1.00 0.00 O ATOM 98 CB THR A 27 2.164 3.321 -7.933 1.00 0.00 C ATOM 99 OG1 THR A 27 2.366 3.624 -9.317 1.00 0.00 O ATOM 100 CG2 THR A 27 0.867 3.954 -7.453 1.00 0.00 C ATOM 0 H THR A 27 2.435 3.090 -5.371 1.00 0.00 H new ATOM 0 HA THR A 27 4.286 3.513 -7.585 1.00 0.00 H new ATOM 0 HB THR A 27 2.091 2.241 -7.805 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.603 3.298 -9.838 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.037 3.583 -8.054 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.702 3.696 -6.407 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.932 5.037 -7.554 1.00 0.00 H new ATOM 108 N CYS A 28 3.129 5.978 -8.197 1.00 0.00 N ATOM 109 CA CYS A 28 3.066 7.431 -8.275 1.00 0.00 C ATOM 110 C CYS A 28 2.069 7.987 -7.262 1.00 0.00 C ATOM 111 O CYS A 28 1.164 7.283 -6.815 1.00 0.00 O ATOM 112 CB CYS A 28 2.673 7.871 -9.688 1.00 0.00 C ATOM 113 SG CYS A 28 3.823 7.315 -10.985 1.00 0.00 S ATOM 0 H CYS A 28 3.021 5.503 -9.093 1.00 0.00 H new ATOM 0 HA CYS A 28 4.055 7.826 -8.041 1.00 0.00 H new ATOM 0 HB2 CYS A 28 1.677 7.489 -9.912 1.00 0.00 H new ATOM 0 HB3 CYS A 28 2.611 8.959 -9.714 1.00 0.00 H new ATOM 117 N ARG A 29 2.241 9.256 -6.906 1.00 0.00 N ATOM 118 CA ARG A 29 1.358 9.906 -5.945 1.00 0.00 C ATOM 119 C ARG A 29 0.515 10.983 -6.624 1.00 0.00 C ATOM 120 O ARG A 29 1.008 12.065 -6.942 1.00 0.00 O ATOM 121 CB ARG A 29 2.173 10.525 -4.808 1.00 0.00 C ATOM 122 CG ARG A 29 2.939 9.503 -3.982 1.00 0.00 C ATOM 123 CD ARG A 29 4.319 9.238 -4.563 1.00 0.00 C ATOM 124 NE ARG A 29 5.300 8.934 -3.526 1.00 0.00 N ATOM 125 CZ ARG A 29 6.488 8.393 -3.775 1.00 0.00 C ATOM 126 NH1 ARG A 29 6.839 8.099 -5.019 1.00 0.00 N ATOM 127 NH2 ARG A 29 7.327 8.145 -2.777 1.00 0.00 N ATOM 0 H ARG A 29 2.983 9.854 -7.269 1.00 0.00 H new ATOM 0 HA ARG A 29 0.690 9.149 -5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.878 11.243 -5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.503 11.081 -4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.037 9.862 -2.957 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.375 8.571 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.263 8.406 -5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.648 10.110 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 29 5.061 9.148 -2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.197 8.288 -5.788 1.00 0.00 H new ATOM 0 HH12 ARG A 29 7.752 7.684 -5.207 1.00 0.00 H new ATOM 0 HH21 ARG A 29 7.060 8.370 -1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 29 8.239 7.730 -2.968 1.00 0.00 H new ATOM 138 N PHE A 30 -0.759 10.677 -6.843 1.00 0.00 N ATOM 139 CA PHE A 30 -1.671 11.617 -7.486 1.00 0.00 C ATOM 140 C PHE A 30 -2.178 12.652 -6.487 1.00 0.00 C ATOM 141 O PHE A 30 -3.125 12.399 -5.742 1.00 0.00 O ATOM 142 CB PHE A 30 -2.852 10.870 -8.108 1.00 0.00 C ATOM 143 CG PHE A 30 -2.443 9.702 -8.958 1.00 0.00 C ATOM 144 CD1 PHE A 30 -2.254 8.451 -8.396 1.00 0.00 C ATOM 145 CD2 PHE A 30 -2.248 9.856 -10.322 1.00 0.00 C ATOM 146 CE1 PHE A 30 -1.876 7.374 -9.177 1.00 0.00 C ATOM 147 CE2 PHE A 30 -1.870 8.783 -11.109 1.00 0.00 C ATOM 148 CZ PHE A 30 -1.684 7.541 -10.534 1.00 0.00 C ATOM 0 H PHE A 30 -1.184 9.786 -6.585 1.00 0.00 H new ATOM 0 HA PHE A 30 -1.123 12.136 -8.273 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.508 10.518 -7.312 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.432 11.565 -8.715 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.404 8.314 -7.335 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -2.393 10.825 -10.776 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.731 6.403 -8.726 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.721 8.916 -12.170 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.389 6.701 -11.145 1.00 0.00 H new ATOM 157 N ALA A 31 -1.541 13.819 -6.478 1.00 0.00 N ATOM 158 CA ALA A 31 -1.927 14.893 -5.571 1.00 0.00 C ATOM 159 C ALA A 31 -1.869 14.433 -4.118 1.00 0.00 C ATOM 160 O ALA A 31 -2.556 14.979 -3.255 1.00 0.00 O ATOM 161 CB ALA A 31 -3.323 15.394 -5.911 1.00 0.00 C ATOM 0 H ALA A 31 -0.756 14.044 -7.089 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.218 15.711 -5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.599 16.196 -5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.335 15.770 -6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.036 14.575 -5.817 1.00 0.00 H new ATOM 167 N GLY A 32 -1.043 13.424 -3.854 1.00 0.00 N ATOM 168 CA GLY A 32 -0.911 12.908 -2.504 1.00 0.00 C ATOM 169 C GLY A 32 -1.535 11.537 -2.344 1.00 0.00 C ATOM 170 O GLY A 32 -1.131 10.760 -1.479 1.00 0.00 O ATOM 0 H GLY A 32 -0.464 12.956 -4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.145 12.856 -2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.380 13.601 -1.806 1.00 0.00 H new ATOM 174 N VAL A 33 -2.525 11.237 -3.179 1.00 0.00 N ATOM 175 CA VAL A 33 -3.207 9.951 -3.127 1.00 0.00 C ATOM 176 C VAL A 33 -2.490 8.912 -3.982 1.00 0.00 C ATOM 177 O VAL A 33 -2.282 9.116 -5.179 1.00 0.00 O ATOM 178 CB VAL A 33 -4.668 10.070 -3.601 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.358 8.715 -3.550 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.419 11.091 -2.761 1.00 0.00 C ATOM 0 H VAL A 33 -2.872 11.869 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.196 9.630 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.669 10.413 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.389 8.819 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.832 8.014 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.348 8.340 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.449 11.162 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.410 10.780 -1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.937 12.064 -2.854 1.00 0.00 H new ATOM 190 N PHE A 34 -2.114 7.800 -3.362 1.00 0.00 N ATOM 191 CA PHE A 34 -1.418 6.729 -4.066 1.00 0.00 C ATOM 192 C PHE A 34 -1.971 5.365 -3.665 1.00 0.00 C ATOM 193 O PHE A 34 -2.601 5.221 -2.616 1.00 0.00 O ATOM 194 CB PHE A 34 0.083 6.789 -3.774 1.00 0.00 C ATOM 195 CG PHE A 34 0.412 6.742 -2.310 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.302 7.879 -1.525 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.830 5.562 -1.717 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.603 7.840 -0.176 1.00 0.00 C ATOM 199 CE2 PHE A 34 1.132 5.517 -0.369 1.00 0.00 C ATOM 200 CZ PHE A 34 1.020 6.657 0.401 1.00 0.00 C ATOM 0 H PHE A 34 -2.279 7.616 -2.372 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.579 6.867 -5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.576 5.956 -4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.491 7.705 -4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.023 8.807 -1.972 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.921 4.667 -2.315 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.512 8.733 0.425 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.455 4.590 0.082 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.258 6.624 1.454 1.00 0.00 H new ATOM 209 N HIS A 35 -1.733 4.365 -4.507 1.00 0.00 N ATOM 210 CA HIS A 35 -2.206 3.012 -4.242 1.00 0.00 C ATOM 211 C HIS A 35 -1.079 2.135 -3.708 1.00 0.00 C ATOM 212 O HIS A 35 0.024 2.122 -4.258 1.00 0.00 O ATOM 213 CB HIS A 35 -2.791 2.395 -5.513 1.00 0.00 C ATOM 214 CG HIS A 35 -2.837 0.897 -5.486 1.00 0.00 C ATOM 215 ND1 HIS A 35 -2.361 0.110 -6.514 1.00 0.00 N ATOM 216 CD2 HIS A 35 -3.304 0.043 -4.546 1.00 0.00 C ATOM 217 CE1 HIS A 35 -2.536 -1.162 -6.208 1.00 0.00 C ATOM 218 NE2 HIS A 35 -3.105 -1.231 -5.018 1.00 0.00 N ATOM 0 H HIS A 35 -1.215 4.467 -5.380 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.986 3.070 -3.483 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.800 2.779 -5.662 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -2.198 2.717 -6.369 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -1.940 0.457 -7.376 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -3.750 0.313 -3.600 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -2.261 -2.004 -6.826 1.00 0.00 H new ATOM 225 N VAL A 36 -1.360 1.404 -2.634 1.00 0.00 N ATOM 226 CA VAL A 36 -0.369 0.524 -2.027 1.00 0.00 C ATOM 227 C VAL A 36 -0.441 -0.879 -2.620 1.00 0.00 C ATOM 228 O VAL A 36 -1.441 -1.579 -2.459 1.00 0.00 O ATOM 229 CB VAL A 36 -0.557 0.436 -0.501 1.00 0.00 C ATOM 230 CG1 VAL A 36 0.513 -0.450 0.119 1.00 0.00 C ATOM 231 CG2 VAL A 36 -0.537 1.823 0.120 1.00 0.00 C ATOM 0 H VAL A 36 -2.266 1.404 -2.166 1.00 0.00 H new ATOM 0 HA VAL A 36 0.609 0.954 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.529 -0.013 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.364 -0.500 1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.445 -1.452 -0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.498 -0.033 -0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.671 1.741 1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.419 2.302 -0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.344 2.422 -0.301 1.00 0.00 H new ATOM 241 N GLU A 37 0.624 -1.282 -3.304 1.00 0.00 N ATOM 242 CA GLU A 37 0.680 -2.602 -3.921 1.00 0.00 C ATOM 243 C GLU A 37 1.295 -3.623 -2.969 1.00 0.00 C ATOM 244 O GLU A 37 2.398 -3.425 -2.456 1.00 0.00 O ATOM 245 CB GLU A 37 1.487 -2.549 -5.220 1.00 0.00 C ATOM 246 CG GLU A 37 0.979 -3.498 -6.293 1.00 0.00 C ATOM 247 CD GLU A 37 1.838 -3.481 -7.543 1.00 0.00 C ATOM 248 OE1 GLU A 37 2.971 -4.001 -7.490 1.00 0.00 O ATOM 249 OE2 GLU A 37 1.376 -2.945 -8.572 1.00 0.00 O ATOM 0 H GLU A 37 1.460 -0.714 -3.445 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.340 -2.911 -4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.467 -1.531 -5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 37 2.528 -2.786 -5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.949 -4.511 -5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.044 -3.228 -6.556 1.00 0.00 H new ATOM 254 N LYS A 38 0.575 -4.714 -2.735 1.00 0.00 N ATOM 255 CA LYS A 38 1.049 -5.768 -1.845 1.00 0.00 C ATOM 256 C LYS A 38 1.495 -6.991 -2.638 1.00 0.00 C ATOM 257 O LYS A 38 0.674 -7.808 -3.051 1.00 0.00 O ATOM 258 CB LYS A 38 -0.053 -6.162 -0.856 1.00 0.00 C ATOM 259 CG LYS A 38 0.435 -7.053 0.273 1.00 0.00 C ATOM 260 CD LYS A 38 -0.725 -7.651 1.050 1.00 0.00 C ATOM 261 CE LYS A 38 -0.543 -7.473 2.550 1.00 0.00 C ATOM 262 NZ LYS A 38 -1.843 -7.509 3.275 1.00 0.00 N ATOM 0 H LYS A 38 -0.340 -4.892 -3.149 1.00 0.00 H new ATOM 0 HA LYS A 38 1.906 -5.384 -1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.489 -5.258 -0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.848 -6.676 -1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.053 -7.853 -0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.067 -6.475 0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -1.656 -7.178 0.737 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.812 -8.712 0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.108 -8.259 2.933 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.045 -6.523 2.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.049 -6.567 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.600 -7.785 2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.789 -8.200 4.050 1.00 0.00 H new ATOM 272 N ASN A 39 2.803 -7.111 -2.847 1.00 0.00 N ATOM 273 CA ASN A 39 3.358 -8.236 -3.589 1.00 0.00 C ATOM 274 C ASN A 39 2.865 -8.230 -5.033 1.00 0.00 C ATOM 275 O ASN A 39 2.974 -9.229 -5.742 1.00 0.00 O ATOM 276 CB ASN A 39 2.980 -9.556 -2.916 1.00 0.00 C ATOM 277 CG ASN A 39 4.173 -10.238 -2.273 1.00 0.00 C ATOM 278 OD1 ASN A 39 5.202 -9.611 -2.025 1.00 0.00 O ATOM 279 ND2 ASN A 39 4.037 -11.531 -2.000 1.00 0.00 N ATOM 0 H ASN A 39 3.497 -6.443 -2.513 1.00 0.00 H new ATOM 0 HA ASN A 39 4.443 -8.136 -3.592 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.219 -9.370 -2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 39 2.537 -10.224 -3.655 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.805 -12.044 -1.567 1.00 0.00 H new ATOM 0 HD22 ASN A 39 3.165 -12.010 -2.223 1.00 0.00 H new ATOM 285 N GLY A 40 2.322 -7.095 -5.464 1.00 0.00 N ATOM 286 CA GLY A 40 1.822 -6.979 -6.821 1.00 0.00 C ATOM 287 C GLY A 40 0.476 -7.652 -7.002 1.00 0.00 C ATOM 288 O GLY A 40 0.273 -8.403 -7.956 1.00 0.00 O ATOM 0 H GLY A 40 2.220 -6.254 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.736 -5.925 -7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.542 -7.422 -7.509 1.00 0.00 H new ATOM 292 N ARG A 41 -0.445 -7.387 -6.082 1.00 0.00 N ATOM 293 CA ARG A 41 -1.777 -7.975 -6.142 1.00 0.00 C ATOM 294 C ARG A 41 -2.635 -7.501 -4.973 1.00 0.00 C ATOM 295 O ARG A 41 -2.120 -7.186 -3.900 1.00 0.00 O ATOM 296 CB ARG A 41 -1.684 -9.503 -6.132 1.00 0.00 C ATOM 297 CG ARG A 41 -0.766 -10.051 -5.054 1.00 0.00 C ATOM 298 CD ARG A 41 -1.072 -11.509 -4.750 1.00 0.00 C ATOM 299 NE ARG A 41 -0.380 -12.415 -5.663 1.00 0.00 N ATOM 300 CZ ARG A 41 -0.271 -13.723 -5.458 1.00 0.00 C ATOM 301 NH1 ARG A 41 -0.803 -14.275 -4.377 1.00 0.00 N ATOM 302 NH2 ARG A 41 0.374 -14.482 -6.335 1.00 0.00 N ATOM 0 H ARG A 41 -0.293 -6.768 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.247 -7.651 -7.070 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.682 -9.918 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.331 -9.843 -7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 41 0.271 -9.955 -5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -0.875 -9.458 -4.146 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.780 -11.735 -3.724 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.147 -11.676 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 41 0.043 -12.022 -6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.298 -13.695 -3.699 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.717 -15.280 -4.223 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.787 -14.061 -7.167 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.457 -15.486 -6.177 1.00 0.00 H new ATOM 313 N TYR A 42 -3.945 -7.451 -5.189 1.00 0.00 N ATOM 314 CA TYR A 42 -4.873 -7.012 -4.154 1.00 0.00 C ATOM 315 C TYR A 42 -5.044 -8.085 -3.084 1.00 0.00 C ATOM 316 O TYR A 42 -5.407 -9.223 -3.383 1.00 0.00 O ATOM 317 CB TYR A 42 -6.231 -6.669 -4.770 1.00 0.00 C ATOM 318 CG TYR A 42 -6.133 -5.836 -6.030 1.00 0.00 C ATOM 319 CD1 TYR A 42 -5.117 -4.901 -6.189 1.00 0.00 C ATOM 320 CD2 TYR A 42 -7.054 -5.986 -7.059 1.00 0.00 C ATOM 321 CE1 TYR A 42 -5.024 -4.138 -7.337 1.00 0.00 C ATOM 322 CE2 TYR A 42 -6.966 -5.228 -8.210 1.00 0.00 C ATOM 323 CZ TYR A 42 -5.951 -4.306 -8.344 1.00 0.00 C ATOM 324 OH TYR A 42 -5.860 -3.548 -9.489 1.00 0.00 O ATOM 0 H TYR A 42 -4.388 -7.709 -6.071 1.00 0.00 H new ATOM 0 HA TYR A 42 -4.458 -6.120 -3.684 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.762 -7.594 -4.996 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.829 -6.131 -4.034 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -4.389 -4.769 -5.403 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -7.852 -6.707 -6.957 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.230 -3.414 -7.445 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.689 -5.357 -9.001 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.588 -3.789 -10.100 1.00 0.00 H new ATOM 333 N SER A 43 -4.781 -7.715 -1.835 1.00 0.00 N ATOM 334 CA SER A 43 -4.902 -8.645 -0.719 1.00 0.00 C ATOM 335 C SER A 43 -4.613 -7.947 0.606 1.00 0.00 C ATOM 336 O SER A 43 -3.676 -8.307 1.318 1.00 0.00 O ATOM 337 CB SER A 43 -3.947 -9.825 -0.906 1.00 0.00 C ATOM 338 OG SER A 43 -4.580 -10.892 -1.592 1.00 0.00 O ATOM 0 H SER A 43 -4.482 -6.776 -1.570 1.00 0.00 H new ATOM 0 HA SER A 43 -5.927 -9.015 -0.697 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.069 -9.501 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 43 -3.597 -10.171 0.067 1.00 0.00 H new ATOM 0 HG SER A 43 -4.817 -10.604 -2.498 1.00 0.00 H new ATOM 343 N ILE A 44 -5.423 -6.943 0.928 1.00 0.00 N ATOM 344 CA ILE A 44 -5.255 -6.195 2.167 1.00 0.00 C ATOM 345 C ILE A 44 -6.593 -5.985 2.867 1.00 0.00 C ATOM 346 O ILE A 44 -7.649 -6.027 2.237 1.00 0.00 O ATOM 347 CB ILE A 44 -4.602 -4.823 1.910 1.00 0.00 C ATOM 348 CG1 ILE A 44 -3.439 -4.964 0.927 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.125 -4.211 3.220 1.00 0.00 C ATOM 350 CD1 ILE A 44 -2.823 -3.641 0.528 1.00 0.00 C ATOM 0 H ILE A 44 -6.201 -6.630 0.348 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.601 -6.786 2.808 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.346 -4.159 1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.670 -5.594 1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -3.790 -5.477 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.666 -3.242 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.974 -4.081 3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.393 -4.872 3.685 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.005 -3.817 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.579 -3.017 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -2.441 -3.135 1.415 1.00 0.00 H new ATOM 361 N SER A 45 -6.540 -5.757 4.176 1.00 0.00 N ATOM 362 CA SER A 45 -7.748 -5.542 4.965 1.00 0.00 C ATOM 363 C SER A 45 -7.930 -4.061 5.287 1.00 0.00 C ATOM 364 O SER A 45 -6.973 -3.368 5.631 1.00 0.00 O ATOM 365 CB SER A 45 -7.687 -6.354 6.260 1.00 0.00 C ATOM 366 OG SER A 45 -8.966 -6.442 6.866 1.00 0.00 O ATOM 0 H SER A 45 -5.673 -5.716 4.712 1.00 0.00 H new ATOM 0 HA SER A 45 -8.602 -5.875 4.376 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.311 -7.355 6.048 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.984 -5.890 6.952 1.00 0.00 H new ATOM 0 HG SER A 45 -8.937 -7.093 7.598 1.00 0.00 H new ATOM 371 N ARG A 46 -9.165 -3.587 5.174 1.00 0.00 N ATOM 372 CA ARG A 46 -9.474 -2.189 5.450 1.00 0.00 C ATOM 373 C ARG A 46 -8.941 -1.776 6.819 1.00 0.00 C ATOM 374 O ARG A 46 -8.395 -0.684 6.981 1.00 0.00 O ATOM 375 CB ARG A 46 -10.985 -1.956 5.389 1.00 0.00 C ATOM 376 CG ARG A 46 -11.780 -2.867 6.310 1.00 0.00 C ATOM 377 CD ARG A 46 -12.186 -2.151 7.587 1.00 0.00 C ATOM 378 NE ARG A 46 -13.526 -1.577 7.491 1.00 0.00 N ATOM 379 CZ ARG A 46 -14.110 -0.905 8.477 1.00 0.00 C ATOM 380 NH1 ARG A 46 -13.477 -0.725 9.628 1.00 0.00 N ATOM 381 NH2 ARG A 46 -15.331 -0.413 8.313 1.00 0.00 N ATOM 0 H ARG A 46 -9.968 -4.150 4.893 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.988 -1.578 4.689 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.195 -0.918 5.649 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.326 -2.103 4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.671 -3.222 5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.184 -3.745 6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.151 -2.851 8.422 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.468 -1.360 7.803 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.041 -1.699 6.619 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.539 -1.103 9.759 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.928 -0.209 10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.822 -0.551 7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.779 0.103 9.070 1.00 0.00 H new ATOM 392 N THR A 47 -9.105 -2.655 7.803 1.00 0.00 N ATOM 393 CA THR A 47 -8.642 -2.381 9.158 1.00 0.00 C ATOM 394 C THR A 47 -7.127 -2.223 9.199 1.00 0.00 C ATOM 395 O THR A 47 -6.595 -1.462 10.008 1.00 0.00 O ATOM 396 CB THR A 47 -9.056 -3.502 10.130 1.00 0.00 C ATOM 397 OG1 THR A 47 -8.669 -3.160 11.465 1.00 0.00 O ATOM 398 CG2 THR A 47 -8.418 -4.824 9.734 1.00 0.00 C ATOM 0 H THR A 47 -9.555 -3.563 7.687 1.00 0.00 H new ATOM 0 HA THR A 47 -9.111 -1.448 9.470 1.00 0.00 H new ATOM 0 HB THR A 47 -10.139 -3.612 10.083 1.00 0.00 H new ATOM 0 HG1 THR A 47 -8.937 -3.877 12.077 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.725 -5.600 10.435 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.738 -5.096 8.728 1.00 0.00 H new ATOM 0 HG23 THR A 47 -7.333 -4.725 9.755 1.00 0.00 H new ATOM 406 N GLU A 48 -6.436 -2.945 8.323 1.00 0.00 N ATOM 407 CA GLU A 48 -4.980 -2.884 8.260 1.00 0.00 C ATOM 408 C GLU A 48 -4.521 -1.667 7.460 1.00 0.00 C ATOM 409 O GLU A 48 -3.423 -1.152 7.670 1.00 0.00 O ATOM 410 CB GLU A 48 -4.419 -4.162 7.635 1.00 0.00 C ATOM 411 CG GLU A 48 -3.026 -4.518 8.123 1.00 0.00 C ATOM 412 CD GLU A 48 -3.045 -5.302 9.421 1.00 0.00 C ATOM 413 OE1 GLU A 48 -3.512 -6.459 9.409 1.00 0.00 O ATOM 414 OE2 GLU A 48 -2.590 -4.757 10.449 1.00 0.00 O ATOM 0 H GLU A 48 -6.861 -3.579 7.647 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.601 -2.792 9.278 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.094 -4.990 7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.397 -4.047 6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.515 -5.102 7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.450 -3.604 8.264 1.00 0.00 H new ATOM 419 N ALA A 49 -5.369 -1.216 6.542 1.00 0.00 N ATOM 420 CA ALA A 49 -5.052 -0.061 5.712 1.00 0.00 C ATOM 421 C ALA A 49 -4.601 1.121 6.564 1.00 0.00 C ATOM 422 O ALA A 49 -3.635 1.806 6.230 1.00 0.00 O ATOM 423 CB ALA A 49 -6.255 0.325 4.863 1.00 0.00 C ATOM 0 H ALA A 49 -6.281 -1.633 6.354 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.228 -0.334 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.004 1.189 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.529 -0.511 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.094 0.573 5.513 1.00 0.00 H new ATOM 429 N ALA A 50 -5.308 1.354 7.665 1.00 0.00 N ATOM 430 CA ALA A 50 -4.978 2.452 8.565 1.00 0.00 C ATOM 431 C ALA A 50 -3.503 2.422 8.952 1.00 0.00 C ATOM 432 O ALA A 50 -2.781 3.400 8.755 1.00 0.00 O ATOM 433 CB ALA A 50 -5.853 2.395 9.808 1.00 0.00 C ATOM 0 H ALA A 50 -6.112 0.798 7.955 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.169 3.389 8.041 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.596 3.221 10.472 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.901 2.474 9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.690 1.449 10.325 1.00 0.00 H new ATOM 439 N ASP A 51 -3.063 1.296 9.500 1.00 0.00 N ATOM 440 CA ASP A 51 -1.673 1.140 9.914 1.00 0.00 C ATOM 441 C ASP A 51 -0.732 1.284 8.722 1.00 0.00 C ATOM 442 O ASP A 51 0.330 1.899 8.828 1.00 0.00 O ATOM 443 CB ASP A 51 -1.467 -0.222 10.581 1.00 0.00 C ATOM 444 CG ASP A 51 -0.244 -0.250 11.477 1.00 0.00 C ATOM 445 OD1 ASP A 51 0.176 0.831 11.940 1.00 0.00 O ATOM 446 OD2 ASP A 51 0.294 -1.352 11.712 1.00 0.00 O ATOM 0 H ASP A 51 -3.648 0.477 9.668 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.443 1.926 10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.350 -0.472 11.169 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.368 -0.988 9.812 1.00 0.00 H new ATOM 450 N LEU A 52 -1.127 0.712 7.591 1.00 0.00 N ATOM 451 CA LEU A 52 -0.318 0.776 6.378 1.00 0.00 C ATOM 452 C LEU A 52 0.045 2.219 6.041 1.00 0.00 C ATOM 453 O LEU A 52 1.211 2.538 5.809 1.00 0.00 O ATOM 454 CB LEU A 52 -1.069 0.140 5.206 1.00 0.00 C ATOM 455 CG LEU A 52 -0.203 -0.524 4.136 1.00 0.00 C ATOM 456 CD1 LEU A 52 0.860 0.441 3.635 1.00 0.00 C ATOM 457 CD2 LEU A 52 0.439 -1.792 4.679 1.00 0.00 C ATOM 0 H LEU A 52 -2.002 0.199 7.488 1.00 0.00 H new ATOM 0 HA LEU A 52 0.603 0.221 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.757 -0.607 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.675 0.910 4.728 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.843 -0.796 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.467 -0.049 2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.380 1.320 3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.496 0.745 4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.052 -2.251 3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.065 -1.545 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.339 -2.490 4.987 1.00 0.00 H new ATOM 468 N CYS A 53 -0.960 3.087 6.019 1.00 0.00 N ATOM 469 CA CYS A 53 -0.749 4.497 5.713 1.00 0.00 C ATOM 470 C CYS A 53 0.019 5.187 6.837 1.00 0.00 C ATOM 471 O CYS A 53 0.887 6.023 6.587 1.00 0.00 O ATOM 472 CB CYS A 53 -2.090 5.198 5.490 1.00 0.00 C ATOM 473 SG CYS A 53 -3.153 4.393 4.250 1.00 0.00 S ATOM 0 H CYS A 53 -1.931 2.838 6.210 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.158 4.562 4.800 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.626 5.243 6.438 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.903 6.226 5.180 1.00 0.00 H new ATOM 477 N LYS A 54 -0.306 4.830 8.075 1.00 0.00 N ATOM 478 CA LYS A 54 0.353 5.414 9.237 1.00 0.00 C ATOM 479 C LYS A 54 1.831 5.038 9.271 1.00 0.00 C ATOM 480 O LYS A 54 2.645 5.738 9.870 1.00 0.00 O ATOM 481 CB LYS A 54 -0.333 4.947 10.524 1.00 0.00 C ATOM 482 CG LYS A 54 0.160 5.665 11.769 1.00 0.00 C ATOM 483 CD LYS A 54 -0.345 4.993 13.036 1.00 0.00 C ATOM 484 CE LYS A 54 -0.098 5.859 14.262 1.00 0.00 C ATOM 485 NZ LYS A 54 -1.077 6.977 14.357 1.00 0.00 N ATOM 0 H LYS A 54 -1.022 4.139 8.299 1.00 0.00 H new ATOM 0 HA LYS A 54 0.274 6.499 9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.408 5.099 10.429 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.172 3.876 10.644 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.250 5.681 11.774 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.174 6.702 11.748 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.412 4.790 12.941 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.152 4.031 13.162 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.161 5.244 15.160 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.913 6.264 14.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.918 7.503 15.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.954 7.616 13.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.044 6.593 14.352 1.00 0.00 H new ATOM 495 N ALA A 55 2.170 3.929 8.621 1.00 0.00 N ATOM 496 CA ALA A 55 3.550 3.463 8.574 1.00 0.00 C ATOM 497 C ALA A 55 4.411 4.383 7.716 1.00 0.00 C ATOM 498 O ALA A 55 5.637 4.276 7.711 1.00 0.00 O ATOM 499 CB ALA A 55 3.607 2.037 8.045 1.00 0.00 C ATOM 0 H ALA A 55 1.508 3.337 8.120 1.00 0.00 H new ATOM 0 HA ALA A 55 3.948 3.479 9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.644 1.701 8.015 1.00 0.00 H new ATOM 0 HB2 ALA A 55 3.032 1.383 8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.186 2.005 7.040 1.00 0.00 H new ATOM 505 N PHE A 56 3.760 5.287 6.990 1.00 0.00 N ATOM 506 CA PHE A 56 4.467 6.226 6.127 1.00 0.00 C ATOM 507 C PHE A 56 4.051 7.662 6.427 1.00 0.00 C ATOM 508 O PHE A 56 4.133 8.536 5.566 1.00 0.00 O ATOM 509 CB PHE A 56 4.197 5.900 4.655 1.00 0.00 C ATOM 510 CG PHE A 56 5.007 4.746 4.138 1.00 0.00 C ATOM 511 CD1 PHE A 56 4.655 3.442 4.447 1.00 0.00 C ATOM 512 CD2 PHE A 56 6.119 4.965 3.342 1.00 0.00 C ATOM 513 CE1 PHE A 56 5.399 2.379 3.972 1.00 0.00 C ATOM 514 CE2 PHE A 56 6.867 3.906 2.864 1.00 0.00 C ATOM 515 CZ PHE A 56 6.506 2.611 3.178 1.00 0.00 C ATOM 0 H PHE A 56 2.745 5.389 6.982 1.00 0.00 H new ATOM 0 HA PHE A 56 5.535 6.129 6.324 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.138 5.675 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.409 6.782 4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.790 3.254 5.066 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.405 5.976 3.092 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.115 1.367 4.221 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.733 4.091 2.246 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.087 1.781 2.804 1.00 0.00 H new ATOM 524 N ASN A 57 3.601 7.896 7.655 1.00 0.00 N ATOM 525 CA ASN A 57 3.169 9.226 8.070 1.00 0.00 C ATOM 526 C ASN A 57 2.050 9.739 7.171 1.00 0.00 C ATOM 527 O ASN A 57 1.791 10.941 7.108 1.00 0.00 O ATOM 528 CB ASN A 57 4.349 10.200 8.043 1.00 0.00 C ATOM 529 CG ASN A 57 4.007 11.540 8.664 1.00 0.00 C ATOM 530 OD1 ASN A 57 3.892 12.549 7.969 1.00 0.00 O ATOM 531 ND2 ASN A 57 3.842 11.556 9.983 1.00 0.00 N ATOM 0 H ASN A 57 3.526 7.183 8.380 1.00 0.00 H new ATOM 0 HA ASN A 57 2.788 9.156 9.089 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.192 9.760 8.576 1.00 0.00 H new ATOM 0 HB3 ASN A 57 4.668 10.351 7.012 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.611 12.429 10.457 1.00 0.00 H new ATOM 0 HD22 ASN A 57 3.947 10.696 10.521 1.00 0.00 H new ATOM 537 N SER A 58 1.388 8.821 6.473 1.00 0.00 N ATOM 538 CA SER A 58 0.299 9.181 5.575 1.00 0.00 C ATOM 539 C SER A 58 -1.047 8.751 6.152 1.00 0.00 C ATOM 540 O SER A 58 -1.126 7.799 6.930 1.00 0.00 O ATOM 541 CB SER A 58 0.508 8.536 4.203 1.00 0.00 C ATOM 542 OG SER A 58 1.842 8.703 3.759 1.00 0.00 O ATOM 0 H SER A 58 1.588 7.822 6.513 1.00 0.00 H new ATOM 0 HA SER A 58 0.296 10.265 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.270 7.474 4.257 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.177 8.980 3.481 1.00 0.00 H new ATOM 0 HG SER A 58 2.460 8.455 4.478 1.00 0.00 H new ATOM 547 N THR A 59 -2.103 9.460 5.766 1.00 0.00 N ATOM 548 CA THR A 59 -3.445 9.153 6.245 1.00 0.00 C ATOM 549 C THR A 59 -4.306 8.569 5.131 1.00 0.00 C ATOM 550 O THR A 59 -3.809 8.252 4.050 1.00 0.00 O ATOM 551 CB THR A 59 -4.138 10.407 6.811 1.00 0.00 C ATOM 552 OG1 THR A 59 -4.485 11.298 5.745 1.00 0.00 O ATOM 553 CG2 THR A 59 -3.236 11.124 7.803 1.00 0.00 C ATOM 0 H THR A 59 -2.055 10.251 5.123 1.00 0.00 H new ATOM 0 HA THR A 59 -3.337 8.416 7.040 1.00 0.00 H new ATOM 0 HB THR A 59 -5.043 10.091 7.330 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.927 12.092 6.113 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.748 12.006 8.188 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.997 10.453 8.628 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.316 11.428 7.304 1.00 0.00 H new ATOM 561 N LEU A 60 -5.600 8.430 5.401 1.00 0.00 N ATOM 562 CA LEU A 60 -6.531 7.884 4.421 1.00 0.00 C ATOM 563 C LEU A 60 -7.102 8.989 3.537 1.00 0.00 C ATOM 564 O LEU A 60 -7.218 10.145 3.944 1.00 0.00 O ATOM 565 CB LEU A 60 -7.668 7.142 5.126 1.00 0.00 C ATOM 566 CG LEU A 60 -7.256 5.953 5.993 1.00 0.00 C ATOM 567 CD1 LEU A 60 -8.227 5.774 7.150 1.00 0.00 C ATOM 568 CD2 LEU A 60 -7.179 4.683 5.157 1.00 0.00 C ATOM 0 H LEU A 60 -6.027 8.688 6.290 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.985 7.184 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.206 7.854 5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.369 6.789 4.370 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.266 6.154 6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.918 4.923 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.231 6.675 7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.229 5.596 6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.884 3.847 5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.155 4.478 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.443 4.814 4.364 1.00 0.00 H new ATOM 579 N PRO A 61 -7.468 8.627 2.298 1.00 0.00 N ATOM 580 CA PRO A 61 -8.034 9.573 1.331 1.00 0.00 C ATOM 581 C PRO A 61 -9.437 10.026 1.719 1.00 0.00 C ATOM 582 O PRO A 61 -10.207 9.267 2.309 1.00 0.00 O ATOM 583 CB PRO A 61 -8.073 8.769 0.030 1.00 0.00 C ATOM 584 CG PRO A 61 -8.140 7.346 0.465 1.00 0.00 C ATOM 585 CD PRO A 61 -7.356 7.267 1.746 1.00 0.00 C ATOM 0 HA PRO A 61 -7.447 10.489 1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.938 9.039 -0.576 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.187 8.956 -0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.173 7.033 0.620 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.717 6.686 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.770 6.522 2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.317 6.991 1.565 1.00 0.00 H new ATOM 590 N THR A 62 -9.766 11.270 1.383 1.00 0.00 N ATOM 591 CA THR A 62 -11.077 11.825 1.697 1.00 0.00 C ATOM 592 C THR A 62 -12.093 11.483 0.614 1.00 0.00 C ATOM 593 O THR A 62 -11.755 10.857 -0.391 1.00 0.00 O ATOM 594 CB THR A 62 -11.015 13.355 1.861 1.00 0.00 C ATOM 595 OG1 THR A 62 -9.902 13.881 1.130 1.00 0.00 O ATOM 596 CG2 THR A 62 -10.891 13.738 3.328 1.00 0.00 C ATOM 0 H THR A 62 -9.142 11.912 0.894 1.00 0.00 H new ATOM 0 HA THR A 62 -11.391 11.378 2.640 1.00 0.00 H new ATOM 0 HB THR A 62 -11.940 13.778 1.469 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.870 14.855 1.238 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.849 14.823 3.418 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.754 13.361 3.877 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.981 13.304 3.742 1.00 0.00 H new ATOM 604 N MET A 63 -13.337 11.897 0.824 1.00 0.00 N ATOM 605 CA MET A 63 -14.403 11.635 -0.137 1.00 0.00 C ATOM 606 C MET A 63 -14.222 12.479 -1.394 1.00 0.00 C ATOM 607 O MET A 63 -14.781 12.173 -2.446 1.00 0.00 O ATOM 608 CB MET A 63 -15.768 11.920 0.490 1.00 0.00 C ATOM 609 CG MET A 63 -16.930 11.310 -0.276 1.00 0.00 C ATOM 610 SD MET A 63 -18.508 12.091 0.116 1.00 0.00 S ATOM 611 CE MET A 63 -19.331 10.764 0.994 1.00 0.00 C ATOM 0 H MET A 63 -13.633 12.416 1.651 1.00 0.00 H new ATOM 0 HA MET A 63 -14.353 10.583 -0.417 1.00 0.00 H new ATOM 0 HB2 MET A 63 -15.776 11.538 1.511 1.00 0.00 H new ATOM 0 HB3 MET A 63 -15.911 12.999 0.552 1.00 0.00 H new ATOM 0 HG2 MET A 63 -16.741 11.399 -1.346 1.00 0.00 H new ATOM 0 HG3 MET A 63 -16.990 10.245 -0.050 1.00 0.00 H new ATOM 0 HE1 MET A 63 -20.323 11.093 1.303 1.00 0.00 H new ATOM 0 HE2 MET A 63 -19.424 9.897 0.340 1.00 0.00 H new ATOM 0 HE3 MET A 63 -18.748 10.493 1.874 1.00 0.00 H new ATOM 619 N ALA A 64 -13.435 13.544 -1.277 1.00 0.00 N ATOM 620 CA ALA A 64 -13.178 14.432 -2.405 1.00 0.00 C ATOM 621 C ALA A 64 -11.869 14.073 -3.099 1.00 0.00 C ATOM 622 O ALA A 64 -11.716 14.284 -4.301 1.00 0.00 O ATOM 623 CB ALA A 64 -13.152 15.881 -1.939 1.00 0.00 C ATOM 0 H ALA A 64 -12.965 13.813 -0.413 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.986 14.308 -3.126 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -12.959 16.534 -2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.114 16.138 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.364 16.010 -1.197 1.00 0.00 H new ATOM 629 N GLN A 65 -10.927 13.533 -2.333 1.00 0.00 N ATOM 630 CA GLN A 65 -9.628 13.148 -2.876 1.00 0.00 C ATOM 631 C GLN A 65 -9.790 12.137 -4.006 1.00 0.00 C ATOM 632 O GLN A 65 -8.973 12.084 -4.925 1.00 0.00 O ATOM 633 CB GLN A 65 -8.746 12.560 -1.773 1.00 0.00 C ATOM 634 CG GLN A 65 -7.783 13.566 -1.163 1.00 0.00 C ATOM 635 CD GLN A 65 -6.857 14.185 -2.192 1.00 0.00 C ATOM 636 OE1 GLN A 65 -6.767 13.714 -3.327 1.00 0.00 O ATOM 637 NE2 GLN A 65 -6.161 15.246 -1.801 1.00 0.00 N ATOM 0 H GLN A 65 -11.038 13.352 -1.335 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.150 14.041 -3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.383 12.156 -0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.176 11.725 -2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.351 14.355 -0.670 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.188 13.074 -0.394 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -6.266 15.603 -0.851 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.521 15.704 -2.450 1.00 0.00 H new ATOM 644 N MET A 66 -10.849 11.338 -3.932 1.00 0.00 N ATOM 645 CA MET A 66 -11.119 10.330 -4.950 1.00 0.00 C ATOM 646 C MET A 66 -11.553 10.981 -6.259 1.00 0.00 C ATOM 647 O MET A 66 -10.857 10.885 -7.271 1.00 0.00 O ATOM 648 CB MET A 66 -12.199 9.359 -4.467 1.00 0.00 C ATOM 649 CG MET A 66 -12.008 8.905 -3.029 1.00 0.00 C ATOM 650 SD MET A 66 -10.401 8.136 -2.752 1.00 0.00 S ATOM 651 CE MET A 66 -10.544 6.675 -3.777 1.00 0.00 C ATOM 0 H MET A 66 -11.534 11.369 -3.177 1.00 0.00 H new ATOM 0 HA MET A 66 -10.197 9.776 -5.128 1.00 0.00 H new ATOM 0 HB2 MET A 66 -13.174 9.836 -4.562 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.207 8.484 -5.118 1.00 0.00 H new ATOM 0 HG2 MET A 66 -12.116 9.762 -2.364 1.00 0.00 H new ATOM 0 HG3 MET A 66 -12.795 8.198 -2.768 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.550 6.340 -4.074 1.00 0.00 H new ATOM 0 HE2 MET A 66 -11.041 5.884 -3.216 1.00 0.00 H new ATOM 0 HE3 MET A 66 -11.128 6.910 -4.667 1.00 0.00 H new ATOM 659 N GLU A 67 -12.705 11.642 -6.233 1.00 0.00 N ATOM 660 CA GLU A 67 -13.231 12.308 -7.419 1.00 0.00 C ATOM 661 C GLU A 67 -12.215 13.298 -7.982 1.00 0.00 C ATOM 662 O GLU A 67 -12.188 13.561 -9.184 1.00 0.00 O ATOM 663 CB GLU A 67 -14.536 13.034 -7.087 1.00 0.00 C ATOM 664 CG GLU A 67 -15.526 12.181 -6.312 1.00 0.00 C ATOM 665 CD GLU A 67 -16.960 12.404 -6.753 1.00 0.00 C ATOM 666 OE1 GLU A 67 -17.210 12.405 -7.976 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.832 12.578 -5.875 1.00 0.00 O ATOM 0 H GLU A 67 -13.292 11.731 -5.404 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.429 11.547 -8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.307 13.928 -6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.003 13.366 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.270 11.129 -6.439 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.438 12.405 -5.249 1.00 0.00 H new ATOM 672 N LYS A 68 -11.380 13.843 -7.104 1.00 0.00 N ATOM 673 CA LYS A 68 -10.361 14.804 -7.511 1.00 0.00 C ATOM 674 C LYS A 68 -9.221 14.107 -8.247 1.00 0.00 C ATOM 675 O LYS A 68 -8.809 14.540 -9.323 1.00 0.00 O ATOM 676 CB LYS A 68 -9.815 15.548 -6.290 1.00 0.00 C ATOM 677 CG LYS A 68 -8.730 16.555 -6.627 1.00 0.00 C ATOM 678 CD LYS A 68 -7.706 16.667 -5.510 1.00 0.00 C ATOM 679 CE LYS A 68 -7.530 18.108 -5.058 1.00 0.00 C ATOM 680 NZ LYS A 68 -8.366 18.424 -3.867 1.00 0.00 N ATOM 0 H LYS A 68 -11.389 13.636 -6.105 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.823 15.522 -8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.636 16.064 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.418 14.822 -5.580 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.232 16.259 -7.550 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.181 17.531 -6.807 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.020 16.055 -4.664 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.749 16.272 -5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.481 18.289 -4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.794 18.779 -5.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.217 19.416 -3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.369 18.276 -4.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.097 17.801 -3.079 1.00 0.00 H new ATOM 690 N ALA A 69 -8.716 13.028 -7.661 1.00 0.00 N ATOM 691 CA ALA A 69 -7.626 12.271 -8.263 1.00 0.00 C ATOM 692 C ALA A 69 -8.056 11.646 -9.586 1.00 0.00 C ATOM 693 O ALA A 69 -7.220 11.326 -10.433 1.00 0.00 O ATOM 694 CB ALA A 69 -7.139 11.193 -7.303 1.00 0.00 C ATOM 0 H ALA A 69 -9.044 12.658 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.807 12.961 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.325 10.635 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.784 11.658 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.959 10.513 -7.072 1.00 0.00 H new ATOM 700 N LEU A 70 -9.362 11.478 -9.759 1.00 0.00 N ATOM 701 CA LEU A 70 -9.903 10.892 -10.979 1.00 0.00 C ATOM 702 C LEU A 70 -9.367 11.612 -12.212 1.00 0.00 C ATOM 703 O LEU A 70 -8.934 10.978 -13.175 1.00 0.00 O ATOM 704 CB LEU A 70 -11.431 10.952 -10.963 1.00 0.00 C ATOM 705 CG LEU A 70 -12.136 10.472 -12.234 1.00 0.00 C ATOM 706 CD1 LEU A 70 -12.495 8.998 -12.120 1.00 0.00 C ATOM 707 CD2 LEU A 70 -13.379 11.307 -12.502 1.00 0.00 C ATOM 0 H LEU A 70 -10.066 11.740 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.587 9.850 -11.024 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.789 10.354 -10.125 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.732 11.982 -10.771 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.453 10.595 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.995 8.674 -13.032 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.587 8.412 -11.976 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.160 8.850 -11.269 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.867 10.952 -13.409 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.066 11.217 -11.661 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.095 12.352 -12.628 1.00 0.00 H new ATOM 718 N SER A 71 -9.400 12.941 -12.177 1.00 0.00 N ATOM 719 CA SER A 71 -8.919 13.747 -13.291 1.00 0.00 C ATOM 720 C SER A 71 -7.394 13.819 -13.292 1.00 0.00 C ATOM 721 O SER A 71 -6.783 14.251 -14.270 1.00 0.00 O ATOM 722 CB SER A 71 -9.506 15.157 -13.219 1.00 0.00 C ATOM 723 OG SER A 71 -8.827 16.039 -14.096 1.00 0.00 O ATOM 0 H SER A 71 -9.755 13.481 -11.388 1.00 0.00 H new ATOM 0 HA SER A 71 -9.244 13.272 -14.217 1.00 0.00 H new ATOM 0 HB2 SER A 71 -10.565 15.127 -13.477 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.437 15.531 -12.197 1.00 0.00 H new ATOM 0 HG SER A 71 -9.223 16.933 -14.032 1.00 0.00 H new ATOM 728 N ILE A 72 -6.788 13.393 -12.191 1.00 0.00 N ATOM 729 CA ILE A 72 -5.336 13.407 -12.063 1.00 0.00 C ATOM 730 C ILE A 72 -4.718 12.154 -12.674 1.00 0.00 C ATOM 731 O ILE A 72 -3.577 12.172 -13.133 1.00 0.00 O ATOM 732 CB ILE A 72 -4.900 13.516 -10.590 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.535 14.745 -9.937 1.00 0.00 C ATOM 734 CG2 ILE A 72 -3.383 13.580 -10.490 1.00 0.00 C ATOM 735 CD1 ILE A 72 -5.135 14.935 -8.491 1.00 0.00 C ATOM 0 H ILE A 72 -7.280 13.033 -11.373 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.981 14.285 -12.603 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.242 12.628 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.254 15.633 -10.503 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.620 14.659 -9.997 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.090 13.657 -9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.951 12.677 -10.922 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.019 14.452 -11.033 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.622 15.825 -8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.440 14.064 -7.912 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.053 15.053 -8.425 1.00 0.00 H new ATOM 746 N GLY A 73 -5.481 11.065 -12.676 1.00 0.00 N ATOM 747 CA GLY A 73 -4.992 9.817 -13.234 1.00 0.00 C ATOM 748 C GLY A 73 -5.254 8.633 -12.323 1.00 0.00 C ATOM 749 O GLY A 73 -4.428 7.727 -12.218 1.00 0.00 O ATOM 0 H GLY A 73 -6.429 11.025 -12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -5.469 9.642 -14.198 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.921 9.900 -13.418 1.00 0.00 H new ATOM 753 N PHE A 74 -6.408 8.640 -11.662 1.00 0.00 N ATOM 754 CA PHE A 74 -6.776 7.561 -10.755 1.00 0.00 C ATOM 755 C PHE A 74 -7.953 6.764 -11.308 1.00 0.00 C ATOM 756 O PHE A 74 -9.111 7.121 -11.096 1.00 0.00 O ATOM 757 CB PHE A 74 -7.128 8.123 -9.376 1.00 0.00 C ATOM 758 CG PHE A 74 -6.687 7.245 -8.240 1.00 0.00 C ATOM 759 CD1 PHE A 74 -7.496 6.219 -7.784 1.00 0.00 C ATOM 760 CD2 PHE A 74 -5.459 7.447 -7.629 1.00 0.00 C ATOM 761 CE1 PHE A 74 -7.093 5.410 -6.738 1.00 0.00 C ATOM 762 CE2 PHE A 74 -5.049 6.640 -6.584 1.00 0.00 C ATOM 763 CZ PHE A 74 -5.868 5.621 -6.137 1.00 0.00 C ATOM 0 H PHE A 74 -7.104 9.382 -11.739 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.920 6.892 -10.659 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.669 9.105 -9.265 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.207 8.267 -9.316 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -8.455 6.048 -8.251 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.816 8.243 -7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.735 4.614 -6.391 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.089 6.806 -6.117 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.551 4.991 -5.319 1.00 0.00 H new ATOM 772 N GLU A 75 -7.647 5.682 -12.017 1.00 0.00 N ATOM 773 CA GLU A 75 -8.679 4.834 -12.601 1.00 0.00 C ATOM 774 C GLU A 75 -8.424 3.365 -12.279 1.00 0.00 C ATOM 775 O GLU A 75 -7.299 2.877 -12.397 1.00 0.00 O ATOM 776 CB GLU A 75 -8.737 5.034 -14.116 1.00 0.00 C ATOM 777 CG GLU A 75 -7.597 4.359 -14.863 1.00 0.00 C ATOM 778 CD GLU A 75 -6.240 4.919 -14.487 1.00 0.00 C ATOM 779 OE1 GLU A 75 -6.140 6.150 -14.298 1.00 0.00 O ATOM 780 OE2 GLU A 75 -5.280 4.128 -14.382 1.00 0.00 O ATOM 0 H GLU A 75 -6.693 5.372 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.637 5.121 -12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.685 4.646 -14.489 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.721 6.102 -14.334 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.615 3.289 -14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.750 4.478 -15.936 1.00 0.00 H new ATOM 785 N THR A 76 -9.476 2.662 -11.872 1.00 0.00 N ATOM 786 CA THR A 76 -9.368 1.249 -11.532 1.00 0.00 C ATOM 787 C THR A 76 -10.695 0.529 -11.738 1.00 0.00 C ATOM 788 O THR A 76 -11.764 1.104 -11.531 1.00 0.00 O ATOM 789 CB THR A 76 -8.914 1.057 -10.072 1.00 0.00 C ATOM 790 OG1 THR A 76 -9.694 1.885 -9.203 1.00 0.00 O ATOM 791 CG2 THR A 76 -7.440 1.395 -9.915 1.00 0.00 C ATOM 0 H THR A 76 -10.414 3.049 -11.770 1.00 0.00 H new ATOM 0 HA THR A 76 -8.619 0.820 -12.198 1.00 0.00 H new ATOM 0 HB THR A 76 -9.061 0.011 -9.804 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.400 1.756 -8.277 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.143 1.252 -8.876 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.847 0.742 -10.555 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.272 2.433 -10.201 1.00 0.00 H new ATOM 799 N CYS A 77 -10.621 -0.733 -12.148 1.00 0.00 N ATOM 800 CA CYS A 77 -11.817 -1.533 -12.383 1.00 0.00 C ATOM 801 C CYS A 77 -12.156 -2.377 -11.159 1.00 0.00 C ATOM 802 O CYS A 77 -12.775 -3.435 -11.274 1.00 0.00 O ATOM 803 CB CYS A 77 -11.620 -2.437 -13.601 1.00 0.00 C ATOM 804 SG CYS A 77 -11.156 -1.547 -15.122 1.00 0.00 S ATOM 0 H CYS A 77 -9.744 -1.224 -12.324 1.00 0.00 H new ATOM 0 HA CYS A 77 -12.647 -0.853 -12.574 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -10.848 -3.172 -13.373 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -12.542 -2.989 -13.783 1.00 0.00 H new ATOM 808 N ARG A 78 -11.746 -1.902 -9.986 1.00 0.00 N ATOM 809 CA ARG A 78 -12.004 -2.613 -8.742 1.00 0.00 C ATOM 810 C ARG A 78 -12.231 -1.634 -7.593 1.00 0.00 C ATOM 811 O ARG A 78 -11.604 -0.576 -7.533 1.00 0.00 O ATOM 812 CB ARG A 78 -10.837 -3.545 -8.409 1.00 0.00 C ATOM 813 CG ARG A 78 -10.605 -4.625 -9.451 1.00 0.00 C ATOM 814 CD ARG A 78 -11.714 -5.665 -9.433 1.00 0.00 C ATOM 815 NE ARG A 78 -11.194 -7.023 -9.568 1.00 0.00 N ATOM 816 CZ ARG A 78 -10.598 -7.684 -8.581 1.00 0.00 C ATOM 817 NH1 ARG A 78 -10.448 -7.114 -7.393 1.00 0.00 N ATOM 818 NH2 ARG A 78 -10.151 -8.918 -8.781 1.00 0.00 N ATOM 0 H ARG A 78 -11.234 -1.027 -9.873 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.908 -3.208 -8.874 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -9.928 -2.952 -8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.024 -4.017 -7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.547 -4.171 -10.440 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -9.647 -5.110 -9.266 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.273 -5.582 -8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.414 -5.463 -10.244 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.294 -7.490 -10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -10.790 -6.166 -7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.990 -7.623 -6.637 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.265 -9.360 -9.693 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.694 -9.424 -8.023 1.00 0.00 H new ATOM 829 N TYR A 79 -13.131 -1.994 -6.684 1.00 0.00 N ATOM 830 CA TYR A 79 -13.442 -1.146 -5.539 1.00 0.00 C ATOM 831 C TYR A 79 -12.324 -1.196 -4.504 1.00 0.00 C ATOM 832 O TYR A 79 -11.748 -2.253 -4.247 1.00 0.00 O ATOM 833 CB TYR A 79 -14.763 -1.579 -4.902 1.00 0.00 C ATOM 834 CG TYR A 79 -15.814 -1.994 -5.908 1.00 0.00 C ATOM 835 CD1 TYR A 79 -16.090 -1.206 -7.019 1.00 0.00 C ATOM 836 CD2 TYR A 79 -16.528 -3.175 -5.748 1.00 0.00 C ATOM 837 CE1 TYR A 79 -17.049 -1.582 -7.939 1.00 0.00 C ATOM 838 CE2 TYR A 79 -17.487 -3.559 -6.664 1.00 0.00 C ATOM 839 CZ TYR A 79 -17.745 -2.760 -7.758 1.00 0.00 C ATOM 840 OH TYR A 79 -18.700 -3.138 -8.674 1.00 0.00 O ATOM 0 H TYR A 79 -13.658 -2.867 -6.718 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.537 -0.120 -5.894 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.574 -2.410 -4.223 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -15.153 -0.758 -4.300 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -15.546 -0.285 -7.165 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -16.329 -3.803 -4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -17.253 -0.957 -8.796 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -18.032 -4.481 -6.524 1.00 0.00 H new ATOM 0 HH TYR A 79 -19.096 -3.992 -8.400 1.00 0.00 H new ATOM 849 N GLY A 80 -12.023 -0.047 -3.909 1.00 0.00 N ATOM 850 CA GLY A 80 -10.974 0.020 -2.908 1.00 0.00 C ATOM 851 C GLY A 80 -11.475 0.559 -1.582 1.00 0.00 C ATOM 852 O GLY A 80 -12.680 0.604 -1.336 1.00 0.00 O ATOM 0 H GLY A 80 -12.487 0.840 -4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -10.555 -0.975 -2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.167 0.654 -3.273 1.00 0.00 H new ATOM 856 N PHE A 81 -10.546 0.968 -0.724 1.00 0.00 N ATOM 857 CA PHE A 81 -10.897 1.504 0.587 1.00 0.00 C ATOM 858 C PHE A 81 -10.452 2.957 0.716 1.00 0.00 C ATOM 859 O PHE A 81 -9.553 3.408 0.007 1.00 0.00 O ATOM 860 CB PHE A 81 -10.260 0.662 1.693 1.00 0.00 C ATOM 861 CG PHE A 81 -10.422 -0.818 1.490 1.00 0.00 C ATOM 862 CD1 PHE A 81 -11.641 -1.346 1.092 1.00 0.00 C ATOM 863 CD2 PHE A 81 -9.357 -1.679 1.696 1.00 0.00 C ATOM 864 CE1 PHE A 81 -11.792 -2.707 0.905 1.00 0.00 C ATOM 865 CE2 PHE A 81 -9.503 -3.041 1.511 1.00 0.00 C ATOM 866 CZ PHE A 81 -10.722 -3.555 1.114 1.00 0.00 C ATOM 0 H PHE A 81 -9.544 0.939 -0.913 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.981 1.464 0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -9.198 0.898 1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.702 0.940 2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.481 -0.687 0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.401 -1.282 2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.746 -3.107 0.596 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -8.665 -3.702 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 81 -10.838 -4.619 0.967 1.00 0.00 H new ATOM 875 N ILE A 82 -11.088 3.686 1.628 1.00 0.00 N ATOM 876 CA ILE A 82 -10.758 5.088 1.852 1.00 0.00 C ATOM 877 C ILE A 82 -10.972 5.476 3.311 1.00 0.00 C ATOM 878 O ILE A 82 -11.163 4.617 4.171 1.00 0.00 O ATOM 879 CB ILE A 82 -11.601 6.015 0.956 1.00 0.00 C ATOM 880 CG1 ILE A 82 -13.077 5.932 1.345 1.00 0.00 C ATOM 881 CG2 ILE A 82 -11.411 5.651 -0.509 1.00 0.00 C ATOM 882 CD1 ILE A 82 -13.739 7.284 1.500 1.00 0.00 C ATOM 0 H ILE A 82 -11.835 3.328 2.224 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.705 5.210 1.597 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.265 7.042 1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.612 5.359 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.167 5.383 2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.013 6.315 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.360 5.758 -0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.724 4.620 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.784 7.148 1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.229 7.852 2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.681 7.828 0.557 1.00 0.00 H new ATOM 893 N GLU A 83 -10.940 6.777 3.582 1.00 0.00 N ATOM 894 CA GLU A 83 -11.133 7.280 4.937 1.00 0.00 C ATOM 895 C GLU A 83 -12.303 6.575 5.617 1.00 0.00 C ATOM 896 O GLU A 83 -12.271 6.315 6.819 1.00 0.00 O ATOM 897 CB GLU A 83 -11.376 8.790 4.915 1.00 0.00 C ATOM 898 CG GLU A 83 -11.791 9.360 6.262 1.00 0.00 C ATOM 899 CD GLU A 83 -11.975 10.864 6.226 1.00 0.00 C ATOM 900 OE1 GLU A 83 -10.957 11.587 6.245 1.00 0.00 O ATOM 901 OE2 GLU A 83 -13.138 11.318 6.181 1.00 0.00 O ATOM 0 H GLU A 83 -10.782 7.501 2.881 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.226 7.074 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.467 9.291 4.583 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.150 9.014 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.722 8.891 6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.037 9.108 7.007 1.00 0.00 H new ATOM 906 N GLY A 84 -13.337 6.271 4.839 1.00 0.00 N ATOM 907 CA GLY A 84 -14.503 5.601 5.383 1.00 0.00 C ATOM 908 C GLY A 84 -15.564 5.338 4.333 1.00 0.00 C ATOM 909 O GLY A 84 -16.687 5.832 4.439 1.00 0.00 O ATOM 0 H GLY A 84 -13.388 6.477 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.198 4.656 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.929 6.210 6.181 1.00 0.00 H new ATOM 913 N HIS A 85 -15.208 4.561 3.316 1.00 0.00 N ATOM 914 CA HIS A 85 -16.138 4.236 2.241 1.00 0.00 C ATOM 915 C HIS A 85 -15.464 3.369 1.182 1.00 0.00 C ATOM 916 O HIS A 85 -14.296 3.005 1.315 1.00 0.00 O ATOM 917 CB HIS A 85 -16.679 5.516 1.600 1.00 0.00 C ATOM 918 CG HIS A 85 -18.119 5.778 1.912 1.00 0.00 C ATOM 919 ND1 HIS A 85 -18.591 7.015 2.302 1.00 0.00 N ATOM 920 CD2 HIS A 85 -19.195 4.958 1.888 1.00 0.00 C ATOM 921 CE1 HIS A 85 -19.894 6.942 2.507 1.00 0.00 C ATOM 922 NE2 HIS A 85 -20.285 5.704 2.262 1.00 0.00 N ATOM 0 H HIS A 85 -14.282 4.145 3.213 1.00 0.00 H new ATOM 0 HA HIS A 85 -16.968 3.675 2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -16.082 6.363 1.939 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -16.556 5.452 0.519 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -19.196 3.911 1.624 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -20.531 7.756 2.821 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -21.242 5.359 2.338 1.00 0.00 H new ATOM 929 N VAL A 86 -16.208 3.040 0.130 1.00 0.00 N ATOM 930 CA VAL A 86 -15.681 2.215 -0.951 1.00 0.00 C ATOM 931 C VAL A 86 -16.077 2.777 -2.312 1.00 0.00 C ATOM 932 O VAL A 86 -17.202 2.583 -2.773 1.00 0.00 O ATOM 933 CB VAL A 86 -16.180 0.763 -0.843 1.00 0.00 C ATOM 934 CG1 VAL A 86 -15.441 -0.131 -1.828 1.00 0.00 C ATOM 935 CG2 VAL A 86 -16.017 0.248 0.580 1.00 0.00 C ATOM 0 H VAL A 86 -17.177 3.332 0.004 1.00 0.00 H new ATOM 0 HA VAL A 86 -14.595 2.225 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 86 -17.240 0.743 -1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.807 -1.154 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.612 0.227 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.373 -0.107 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -16.375 -0.780 0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.964 0.282 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -16.595 0.872 1.261 1.00 0.00 H new ATOM 945 N VAL A 87 -15.144 3.473 -2.953 1.00 0.00 N ATOM 946 CA VAL A 87 -15.393 4.062 -4.263 1.00 0.00 C ATOM 947 C VAL A 87 -14.548 3.389 -5.338 1.00 0.00 C ATOM 948 O VAL A 87 -13.794 2.458 -5.057 1.00 0.00 O ATOM 949 CB VAL A 87 -15.097 5.574 -4.266 1.00 0.00 C ATOM 950 CG1 VAL A 87 -15.815 6.260 -3.113 1.00 0.00 C ATOM 951 CG2 VAL A 87 -13.598 5.822 -4.195 1.00 0.00 C ATOM 0 H VAL A 87 -14.208 3.643 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.449 3.906 -4.483 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.469 5.999 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -15.595 7.327 -3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.890 6.110 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.475 5.835 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.406 6.895 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.200 5.385 -3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.112 5.364 -5.057 1.00 0.00 H new ATOM 961 N ILE A 88 -14.679 3.865 -6.572 1.00 0.00 N ATOM 962 CA ILE A 88 -13.927 3.309 -7.688 1.00 0.00 C ATOM 963 C ILE A 88 -13.974 4.238 -8.898 1.00 0.00 C ATOM 964 O ILE A 88 -14.831 4.115 -9.774 1.00 0.00 O ATOM 965 CB ILE A 88 -14.464 1.926 -8.098 1.00 0.00 C ATOM 966 CG1 ILE A 88 -13.747 1.425 -9.352 1.00 0.00 C ATOM 967 CG2 ILE A 88 -15.967 1.988 -8.330 1.00 0.00 C ATOM 968 CD1 ILE A 88 -14.160 0.031 -9.772 1.00 0.00 C ATOM 0 H ILE A 88 -15.299 4.635 -6.823 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.896 3.203 -7.351 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.269 1.224 -7.287 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.943 2.115 -10.172 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.672 1.438 -9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -16.331 1.002 -8.619 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -16.464 2.304 -7.413 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.183 2.702 -9.124 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -13.610 -0.257 -10.668 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -13.938 -0.672 -8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -15.229 0.016 -9.982 1.00 0.00 H new ATOM 979 N PRO A 89 -13.028 5.188 -8.952 1.00 0.00 N ATOM 980 CA PRO A 89 -12.938 6.154 -10.050 1.00 0.00 C ATOM 981 C PRO A 89 -12.498 5.505 -11.358 1.00 0.00 C ATOM 982 O PRO A 89 -11.698 4.569 -11.360 1.00 0.00 O ATOM 983 CB PRO A 89 -11.881 7.148 -9.563 1.00 0.00 C ATOM 984 CG PRO A 89 -11.044 6.371 -8.606 1.00 0.00 C ATOM 985 CD PRO A 89 -11.975 5.391 -7.943 1.00 0.00 C ATOM 0 HA PRO A 89 -13.902 6.612 -10.271 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.284 7.529 -10.392 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.341 8.009 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.237 5.853 -9.124 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -10.580 7.028 -7.870 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -11.468 4.458 -7.697 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -12.381 5.788 -7.012 1.00 0.00 H new ATOM 990 N ARG A 90 -13.024 6.009 -12.470 1.00 0.00 N ATOM 991 CA ARG A 90 -12.686 5.478 -13.784 1.00 0.00 C ATOM 992 C ARG A 90 -12.650 6.591 -14.828 1.00 0.00 C ATOM 993 O ARG A 90 -13.641 7.290 -15.038 1.00 0.00 O ATOM 994 CB ARG A 90 -13.695 4.407 -14.200 1.00 0.00 C ATOM 995 CG ARG A 90 -13.346 3.014 -13.699 1.00 0.00 C ATOM 996 CD ARG A 90 -14.339 1.977 -14.199 1.00 0.00 C ATOM 997 NE ARG A 90 -15.712 2.473 -14.163 1.00 0.00 N ATOM 998 CZ ARG A 90 -16.417 2.606 -13.046 1.00 0.00 C ATOM 999 NH1 ARG A 90 -15.881 2.283 -11.877 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -17.661 3.065 -13.095 1.00 0.00 N ATOM 0 H ARG A 90 -13.686 6.785 -12.486 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.695 5.029 -13.722 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.680 4.683 -13.824 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -13.763 4.386 -15.288 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.342 2.748 -14.031 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.333 3.011 -12.609 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -14.083 1.692 -15.220 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.262 1.077 -13.588 1.00 0.00 H new ATOM 0 HE ARG A 90 -16.154 2.732 -15.045 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.925 1.931 -11.834 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -16.425 2.386 -11.020 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -18.077 3.316 -13.992 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -18.201 3.167 -12.236 1.00 0.00 H new ATOM 1011 N ILE A 91 -11.501 6.749 -15.478 1.00 0.00 N ATOM 1012 CA ILE A 91 -11.339 7.775 -16.500 1.00 0.00 C ATOM 1013 C ILE A 91 -11.637 7.221 -17.889 1.00 0.00 C ATOM 1014 O ILE A 91 -12.644 7.573 -18.507 1.00 0.00 O ATOM 1015 CB ILE A 91 -9.913 8.359 -16.488 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -9.581 8.923 -15.105 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -9.773 9.438 -17.553 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -8.174 8.609 -14.647 1.00 0.00 C ATOM 0 H ILE A 91 -10.670 6.180 -15.315 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.051 8.567 -16.268 1.00 0.00 H new ATOM 0 HB ILE A 91 -9.207 7.559 -16.713 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.717 10.004 -15.120 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.289 8.523 -14.379 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.760 9.841 -17.532 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -9.972 9.008 -18.535 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.486 10.239 -17.356 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.008 9.039 -13.659 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.040 7.528 -14.599 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.459 9.033 -15.352 1.00 0.00 H new ATOM 1029 N HIS A 92 -10.758 6.352 -18.375 1.00 0.00 N ATOM 1030 CA HIS A 92 -10.929 5.747 -19.691 1.00 0.00 C ATOM 1031 C HIS A 92 -10.927 4.224 -19.594 1.00 0.00 C ATOM 1032 O HIS A 92 -10.045 3.544 -20.118 1.00 0.00 O ATOM 1033 CB HIS A 92 -9.819 6.209 -20.637 1.00 0.00 C ATOM 1034 CG HIS A 92 -10.097 5.911 -22.077 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -9.103 5.774 -23.023 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -11.266 5.723 -22.733 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -9.648 5.516 -24.199 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -10.960 5.480 -24.049 1.00 0.00 N ATOM 0 H HIS A 92 -9.920 6.051 -17.878 1.00 0.00 H new ATOM 0 HA HIS A 92 -11.892 6.068 -20.088 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -9.675 7.283 -20.518 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -8.884 5.728 -20.349 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -12.255 5.758 -22.301 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -9.113 5.361 -25.124 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -11.636 5.301 -24.791 1.00 0.00 H new ATOM 1045 N PRO A 93 -11.937 3.675 -18.904 1.00 0.00 N ATOM 1046 CA PRO A 93 -12.077 2.226 -18.721 1.00 0.00 C ATOM 1047 C PRO A 93 -12.441 1.509 -20.016 1.00 0.00 C ATOM 1048 O PRO A 93 -12.396 2.099 -21.096 1.00 0.00 O ATOM 1049 CB PRO A 93 -13.213 2.104 -17.704 1.00 0.00 C ATOM 1050 CG PRO A 93 -14.010 3.353 -17.875 1.00 0.00 C ATOM 1051 CD PRO A 93 -13.024 4.425 -18.251 1.00 0.00 C ATOM 0 HA PRO A 93 -11.144 1.765 -18.395 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.820 1.218 -17.892 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.827 2.016 -16.688 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.767 3.230 -18.650 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.534 3.610 -16.955 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.466 5.159 -18.924 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.668 4.968 -17.376 1.00 0.00 H new ATOM 1056 N ASN A 94 -12.801 0.237 -19.902 1.00 0.00 N ATOM 1057 CA ASN A 94 -13.174 -0.560 -21.065 1.00 0.00 C ATOM 1058 C ASN A 94 -14.549 -1.192 -20.874 1.00 0.00 C ATOM 1059 O ASN A 94 -15.284 -0.837 -19.953 1.00 0.00 O ATOM 1060 CB ASN A 94 -12.130 -1.650 -21.319 1.00 0.00 C ATOM 1061 CG ASN A 94 -10.711 -1.142 -21.149 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -10.192 -1.079 -20.036 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -10.078 -0.777 -22.258 1.00 0.00 N ATOM 0 H ASN A 94 -12.843 -0.266 -19.016 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.216 0.103 -21.929 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.301 -2.480 -20.633 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -12.255 -2.041 -22.329 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.121 -0.427 -22.207 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -10.549 -0.847 -23.160 1.00 0.00 H new ATOM 1069 N SER A 95 -14.889 -2.132 -21.751 1.00 0.00 N ATOM 1070 CA SER A 95 -16.178 -2.812 -21.681 1.00 0.00 C ATOM 1071 C SER A 95 -16.184 -3.849 -20.561 1.00 0.00 C ATOM 1072 O SER A 95 -17.206 -4.483 -20.295 1.00 0.00 O ATOM 1073 CB SER A 95 -16.497 -3.485 -23.018 1.00 0.00 C ATOM 1074 OG SER A 95 -17.893 -3.666 -23.177 1.00 0.00 O ATOM 0 H SER A 95 -14.291 -2.440 -22.518 1.00 0.00 H new ATOM 0 HA SER A 95 -16.944 -2.067 -21.467 1.00 0.00 H new ATOM 0 HB2 SER A 95 -16.110 -2.877 -23.836 1.00 0.00 H new ATOM 0 HB3 SER A 95 -15.993 -4.450 -23.072 1.00 0.00 H new ATOM 0 HG SER A 95 -18.274 -4.017 -22.345 1.00 0.00 H new ATOM 1079 N ILE A 96 -15.037 -4.017 -19.913 1.00 0.00 N ATOM 1080 CA ILE A 96 -14.910 -4.976 -18.821 1.00 0.00 C ATOM 1081 C ILE A 96 -14.747 -4.267 -17.482 1.00 0.00 C ATOM 1082 O ILE A 96 -14.183 -4.822 -16.539 1.00 0.00 O ATOM 1083 CB ILE A 96 -13.714 -5.921 -19.039 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -12.442 -5.114 -19.313 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -13.997 -6.878 -20.187 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -11.194 -5.964 -19.400 1.00 0.00 C ATOM 0 H ILE A 96 -14.182 -3.502 -20.124 1.00 0.00 H new ATOM 0 HA ILE A 96 -15.829 -5.563 -18.808 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.563 -6.507 -18.132 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.564 -4.565 -20.247 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.314 -4.374 -18.523 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -13.142 -7.539 -20.329 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -14.881 -7.472 -19.956 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.171 -6.309 -21.100 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.332 -5.326 -19.596 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.048 -6.493 -18.458 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -11.302 -6.687 -20.209 1.00 0.00 H new ATOM 1097 N CYS A 97 -15.243 -3.037 -17.406 1.00 0.00 N ATOM 1098 CA CYS A 97 -15.154 -2.250 -16.181 1.00 0.00 C ATOM 1099 C CYS A 97 -16.452 -1.485 -15.931 1.00 0.00 C ATOM 1100 O CYS A 97 -16.770 -0.534 -16.642 1.00 0.00 O ATOM 1101 CB CYS A 97 -13.981 -1.272 -16.263 1.00 0.00 C ATOM 1102 SG CYS A 97 -12.377 -2.064 -16.612 1.00 0.00 S ATOM 0 H CYS A 97 -15.711 -2.563 -18.178 1.00 0.00 H new ATOM 0 HA CYS A 97 -14.990 -2.935 -15.349 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -14.188 -0.537 -17.041 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -13.909 -0.728 -15.321 1.00 0.00 H new ATOM 1106 N ALA A 98 -17.195 -1.910 -14.913 1.00 0.00 N ATOM 1107 CA ALA A 98 -18.455 -1.265 -14.568 1.00 0.00 C ATOM 1108 C ALA A 98 -19.363 -1.143 -15.786 1.00 0.00 C ATOM 1109 O ALA A 98 -19.937 -0.085 -16.042 1.00 0.00 O ATOM 1110 CB ALA A 98 -18.196 0.108 -13.962 1.00 0.00 C ATOM 0 H ALA A 98 -16.946 -2.697 -14.314 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.962 -1.887 -13.831 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -19.146 0.579 -13.709 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.593 -0.000 -13.061 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.664 0.729 -14.682 1.00 0.00 H new ATOM 1116 N ALA A 99 -19.488 -2.233 -16.536 1.00 0.00 N ATOM 1117 CA ALA A 99 -20.327 -2.249 -17.728 1.00 0.00 C ATOM 1118 C ALA A 99 -19.999 -1.076 -18.646 1.00 0.00 C ATOM 1119 O ALA A 99 -20.892 -0.469 -19.235 1.00 0.00 O ATOM 1120 CB ALA A 99 -21.798 -2.221 -17.337 1.00 0.00 C ATOM 0 H ALA A 99 -19.019 -3.117 -16.339 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.124 -3.171 -18.274 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -22.414 -2.233 -18.236 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.029 -3.094 -16.727 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.006 -1.315 -16.767 1.00 0.00 H new ATOM 1126 N ASN A 100 -18.713 -0.765 -18.762 1.00 0.00 N ATOM 1127 CA ASN A 100 -18.267 0.337 -19.608 1.00 0.00 C ATOM 1128 C ASN A 100 -18.784 1.673 -19.080 1.00 0.00 C ATOM 1129 O ASN A 100 -19.292 2.497 -19.839 1.00 0.00 O ATOM 1130 CB ASN A 100 -18.742 0.127 -21.047 1.00 0.00 C ATOM 1131 CG ASN A 100 -17.752 0.656 -22.066 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -16.732 1.246 -21.709 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -18.049 0.448 -23.344 1.00 0.00 N ATOM 0 H ASN A 100 -17.961 -1.259 -18.282 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.177 0.357 -19.591 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -18.905 -0.937 -21.221 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.702 0.624 -21.186 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.421 0.782 -24.075 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.905 -0.046 -23.595 1.00 0.00 H new ATOM 1139 N ASN A 101 -18.650 1.879 -17.774 1.00 0.00 N ATOM 1140 CA ASN A 101 -19.103 3.112 -17.144 1.00 0.00 C ATOM 1141 C ASN A 101 -17.926 4.037 -16.850 1.00 0.00 C ATOM 1142 O ASN A 101 -16.778 3.598 -16.786 1.00 0.00 O ATOM 1143 CB ASN A 101 -19.859 2.803 -15.851 1.00 0.00 C ATOM 1144 CG ASN A 101 -21.287 2.362 -16.107 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -21.862 2.661 -17.154 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -21.867 1.648 -15.148 1.00 0.00 N ATOM 0 H ASN A 101 -18.231 1.207 -17.131 1.00 0.00 H new ATOM 0 HA ASN A 101 -19.776 3.618 -17.837 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -19.333 2.021 -15.304 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -19.864 3.689 -15.216 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -22.827 1.324 -15.263 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -21.352 1.424 -14.297 1.00 0.00 H new ATOM 1152 N THR A 102 -18.220 5.321 -16.670 1.00 0.00 N ATOM 1153 CA THR A 102 -17.187 6.308 -16.382 1.00 0.00 C ATOM 1154 C THR A 102 -17.516 7.096 -15.120 1.00 0.00 C ATOM 1155 O THR A 102 -18.566 6.900 -14.510 1.00 0.00 O ATOM 1156 CB THR A 102 -17.007 7.291 -17.555 1.00 0.00 C ATOM 1157 OG1 THR A 102 -18.201 8.058 -17.740 1.00 0.00 O ATOM 1158 CG2 THR A 102 -16.672 6.546 -18.838 1.00 0.00 C ATOM 0 H THR A 102 -19.165 5.701 -16.719 1.00 0.00 H new ATOM 0 HA THR A 102 -16.258 5.758 -16.232 1.00 0.00 H new ATOM 0 HB THR A 102 -16.181 7.960 -17.316 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.077 8.681 -18.486 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.550 7.260 -19.652 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.746 5.987 -18.703 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.480 5.856 -19.080 1.00 0.00 H new ATOM 1166 N GLY A 103 -16.611 7.990 -14.733 1.00 0.00 N ATOM 1167 CA GLY A 103 -16.824 8.795 -13.544 1.00 0.00 C ATOM 1168 C GLY A 103 -16.435 8.067 -12.273 1.00 0.00 C ATOM 1169 O GLY A 103 -15.629 7.138 -12.302 1.00 0.00 O ATOM 0 H GLY A 103 -15.734 8.171 -15.222 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.245 9.715 -13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.874 9.083 -13.487 1.00 0.00 H new ATOM 1173 N VAL A 104 -17.009 8.490 -11.150 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.718 7.873 -9.863 1.00 0.00 C ATOM 1175 C VAL A 104 -17.914 7.076 -9.352 1.00 0.00 C ATOM 1176 O VAL A 104 -19.009 7.615 -9.190 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.330 8.926 -8.810 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -16.061 8.266 -7.466 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.119 9.722 -9.274 1.00 0.00 C ATOM 0 H VAL A 104 -17.679 9.258 -11.107 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.876 7.199 -10.019 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.165 9.616 -8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.788 9.027 -6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.958 7.745 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.244 7.552 -7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.858 10.462 -8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.277 9.047 -9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.353 10.228 -10.211 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.697 5.790 -9.101 1.00 0.00 N ATOM 1190 CA TYR A 105 -18.758 4.918 -8.610 1.00 0.00 C ATOM 1191 C TYR A 105 -18.490 4.493 -7.170 1.00 0.00 C ATOM 1192 O TYR A 105 -17.345 4.472 -6.719 1.00 0.00 O ATOM 1193 CB TYR A 105 -18.885 3.683 -9.503 1.00 0.00 C ATOM 1194 CG TYR A 105 -20.299 3.161 -9.616 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -20.854 2.378 -8.609 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -21.082 3.449 -10.726 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -22.146 1.897 -8.709 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -22.374 2.975 -10.834 1.00 0.00 C ATOM 1199 CZ TYR A 105 -22.902 2.199 -9.822 1.00 0.00 C ATOM 1200 OH TYR A 105 -24.189 1.723 -9.923 1.00 0.00 O ATOM 0 H TYR A 105 -16.797 5.328 -9.229 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.694 5.475 -8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -18.516 3.926 -10.499 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.245 2.893 -9.110 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -20.266 2.142 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -20.672 4.056 -11.520 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -22.561 1.288 -7.920 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -22.968 3.210 -11.705 1.00 0.00 H new ATOM 0 HH TYR A 105 -24.585 2.026 -10.767 1.00 0.00 H new ATOM 1209 N ILE A 106 -19.556 4.153 -6.452 1.00 0.00 N ATOM 1210 CA ILE A 106 -19.437 3.727 -5.064 1.00 0.00 C ATOM 1211 C ILE A 106 -20.134 2.389 -4.838 1.00 0.00 C ATOM 1212 O ILE A 106 -21.362 2.320 -4.767 1.00 0.00 O ATOM 1213 CB ILE A 106 -20.033 4.771 -4.101 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -19.314 6.112 -4.263 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -19.935 4.283 -2.664 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -20.243 7.305 -4.217 1.00 0.00 C ATOM 0 H ILE A 106 -20.511 4.165 -6.809 1.00 0.00 H new ATOM 0 HA ILE A 106 -18.372 3.620 -4.858 1.00 0.00 H new ATOM 0 HB ILE A 106 -21.086 4.911 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.568 6.212 -3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.778 6.115 -5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -20.360 5.032 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -20.486 3.348 -2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -18.889 4.119 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.665 8.221 -4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.974 7.228 -5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.760 7.327 -3.258 1.00 0.00 H new ATOM 1227 N LEU A 107 -19.344 1.327 -4.724 1.00 0.00 N ATOM 1228 CA LEU A 107 -19.883 -0.010 -4.505 1.00 0.00 C ATOM 1229 C LEU A 107 -19.070 -0.760 -3.455 1.00 0.00 C ATOM 1230 O LEU A 107 -17.899 -1.073 -3.668 1.00 0.00 O ATOM 1231 CB LEU A 107 -19.897 -0.797 -5.816 1.00 0.00 C ATOM 1232 CG LEU A 107 -21.209 -0.776 -6.599 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -20.954 -1.029 -8.077 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -22.180 -1.806 -6.041 1.00 0.00 C ATOM 0 H LEU A 107 -18.326 1.366 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.905 0.092 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.108 -0.407 -6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -19.645 -1.834 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.656 0.212 -6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -21.900 -1.010 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -20.296 -0.254 -8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -20.483 -2.004 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -23.109 -1.777 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.739 -2.800 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.389 -1.580 -4.995 1.00 0.00 H new ATOM 1245 N THR A 108 -19.699 -1.048 -2.320 1.00 0.00 N ATOM 1246 CA THR A 108 -19.035 -1.762 -1.238 1.00 0.00 C ATOM 1247 C THR A 108 -18.987 -3.260 -1.516 1.00 0.00 C ATOM 1248 O THR A 108 -19.752 -3.774 -2.332 1.00 0.00 O ATOM 1249 CB THR A 108 -19.742 -1.524 0.111 1.00 0.00 C ATOM 1250 OG1 THR A 108 -19.024 -2.177 1.163 1.00 0.00 O ATOM 1251 CG2 THR A 108 -21.173 -2.039 0.069 1.00 0.00 C ATOM 0 H THR A 108 -20.669 -0.797 -2.127 1.00 0.00 H new ATOM 0 HA THR A 108 -18.018 -1.373 -1.180 1.00 0.00 H new ATOM 0 HB THR A 108 -19.764 -0.451 0.301 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.479 -2.019 2.017 1.00 0.00 H new ATOM 0 HG21 THR A 108 -21.652 -1.860 1.032 1.00 0.00 H new ATOM 0 HG22 THR A 108 -21.725 -1.518 -0.713 1.00 0.00 H new ATOM 0 HG23 THR A 108 -21.169 -3.109 -0.141 1.00 0.00 H new ATOM 1259 N SER A 109 -18.086 -3.957 -0.830 1.00 0.00 N ATOM 1260 CA SER A 109 -17.936 -5.396 -1.006 1.00 0.00 C ATOM 1261 C SER A 109 -17.462 -6.055 0.286 1.00 0.00 C ATOM 1262 O SER A 109 -16.872 -5.404 1.147 1.00 0.00 O ATOM 1263 CB SER A 109 -16.948 -5.694 -2.136 1.00 0.00 C ATOM 1264 OG SER A 109 -16.766 -7.089 -2.299 1.00 0.00 O ATOM 0 H SER A 109 -17.449 -3.547 -0.147 1.00 0.00 H new ATOM 0 HA SER A 109 -18.911 -5.808 -1.268 1.00 0.00 H new ATOM 0 HB2 SER A 109 -17.314 -5.261 -3.067 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.990 -5.222 -1.919 1.00 0.00 H new ATOM 0 HG SER A 109 -15.849 -7.330 -2.052 1.00 0.00 H new ATOM 1269 N ASN A 110 -17.727 -7.351 0.413 1.00 0.00 N ATOM 1270 CA ASN A 110 -17.329 -8.100 1.600 1.00 0.00 C ATOM 1271 C ASN A 110 -16.904 -9.518 1.232 1.00 0.00 C ATOM 1272 O ASN A 110 -17.165 -9.989 0.124 1.00 0.00 O ATOM 1273 CB ASN A 110 -18.479 -8.145 2.609 1.00 0.00 C ATOM 1274 CG ASN A 110 -19.098 -6.781 2.841 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -18.545 -5.951 3.563 1.00 0.00 O ATOM 1276 ND2 ASN A 110 -20.252 -6.544 2.229 1.00 0.00 N ATOM 0 H ASN A 110 -18.215 -7.904 -0.291 1.00 0.00 H new ATOM 0 HA ASN A 110 -16.478 -7.591 2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.245 -8.833 2.252 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.112 -8.540 3.556 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -20.717 -5.644 2.348 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.674 -7.262 1.640 1.00 0.00 H new ATOM 1282 N THR A 111 -16.247 -10.195 2.169 1.00 0.00 N ATOM 1283 CA THR A 111 -15.784 -11.559 1.943 1.00 0.00 C ATOM 1284 C THR A 111 -14.781 -11.616 0.797 1.00 0.00 C ATOM 1285 O THR A 111 -14.800 -12.546 -0.011 1.00 0.00 O ATOM 1286 CB THR A 111 -16.959 -12.506 1.631 1.00 0.00 C ATOM 1287 OG1 THR A 111 -18.098 -12.150 2.422 1.00 0.00 O ATOM 1288 CG2 THR A 111 -16.576 -13.952 1.905 1.00 0.00 C ATOM 0 H THR A 111 -16.024 -9.821 3.091 1.00 0.00 H new ATOM 0 HA THR A 111 -15.299 -11.885 2.863 1.00 0.00 H new ATOM 0 HB THR A 111 -17.206 -12.407 0.574 1.00 0.00 H new ATOM 0 HG1 THR A 111 -18.841 -12.755 2.217 1.00 0.00 H new ATOM 0 HG21 THR A 111 -17.421 -14.602 1.678 1.00 0.00 H new ATOM 0 HG22 THR A 111 -15.727 -14.228 1.279 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.305 -14.064 2.955 1.00 0.00 H new ATOM 1296 N SER A 112 -13.905 -10.618 0.731 1.00 0.00 N ATOM 1297 CA SER A 112 -12.896 -10.556 -0.319 1.00 0.00 C ATOM 1298 C SER A 112 -11.873 -9.462 -0.024 1.00 0.00 C ATOM 1299 O SER A 112 -12.213 -8.283 0.043 1.00 0.00 O ATOM 1300 CB SER A 112 -13.555 -10.299 -1.675 1.00 0.00 C ATOM 1301 OG SER A 112 -14.288 -9.087 -1.665 1.00 0.00 O ATOM 0 H SER A 112 -13.874 -9.842 1.392 1.00 0.00 H new ATOM 0 HA SER A 112 -12.380 -11.516 -0.350 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.792 -10.259 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 112 -14.219 -11.127 -1.923 1.00 0.00 H new ATOM 0 HG SER A 112 -13.825 -8.429 -1.106 1.00 0.00 H new ATOM 1306 N GLN A 113 -10.618 -9.867 0.152 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.546 -8.924 0.441 1.00 0.00 C ATOM 1308 C GLN A 113 -9.282 -8.015 -0.757 1.00 0.00 C ATOM 1309 O GLN A 113 -9.705 -8.309 -1.875 1.00 0.00 O ATOM 1310 CB GLN A 113 -8.267 -9.671 0.819 1.00 0.00 C ATOM 1311 CG GLN A 113 -8.205 -10.066 2.286 1.00 0.00 C ATOM 1312 CD GLN A 113 -9.517 -10.633 2.794 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -9.861 -11.781 2.511 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -10.256 -9.830 3.549 1.00 0.00 N ATOM 0 H GLN A 113 -10.320 -10.841 0.099 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.859 -8.306 1.282 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.185 -10.568 0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.407 -9.044 0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.416 -10.805 2.426 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -7.935 -9.194 2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.932 -8.886 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.148 -10.157 3.920 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.581 -6.913 -0.515 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.263 -5.961 -1.572 1.00 0.00 C ATOM 1323 C TYR A 114 -7.210 -4.961 -1.106 1.00 0.00 C ATOM 1324 O TYR A 114 -6.971 -4.807 0.091 1.00 0.00 O ATOM 1325 CB TYR A 114 -9.526 -5.220 -2.016 1.00 0.00 C ATOM 1326 CG TYR A 114 -9.323 -4.362 -3.244 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -9.388 -4.910 -4.519 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -9.064 -3.001 -3.130 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -9.203 -4.130 -5.643 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -8.879 -2.212 -4.249 1.00 0.00 C ATOM 1331 CZ TYR A 114 -8.949 -2.781 -5.503 1.00 0.00 C ATOM 1332 OH TYR A 114 -8.764 -1.999 -6.619 1.00 0.00 O ATOM 0 H TYR A 114 -8.222 -6.657 0.405 1.00 0.00 H new ATOM 0 HA TYR A 114 -7.860 -6.517 -2.418 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.312 -5.947 -2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.875 -4.591 -1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -9.587 -5.965 -4.633 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.006 -2.552 -2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -9.257 -4.573 -6.626 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.681 -1.156 -4.142 1.00 0.00 H new ATOM 0 HH TYR A 114 -8.612 -1.070 -6.346 1.00 0.00 H new ATOM 1341 N ASP A 115 -6.586 -4.282 -2.062 1.00 0.00 N ATOM 1342 CA ASP A 115 -5.559 -3.294 -1.751 1.00 0.00 C ATOM 1343 C ASP A 115 -6.161 -2.093 -1.026 1.00 0.00 C ATOM 1344 O ASP A 115 -7.313 -2.131 -0.592 1.00 0.00 O ATOM 1345 CB ASP A 115 -4.859 -2.834 -3.031 1.00 0.00 C ATOM 1346 CG ASP A 115 -5.765 -2.007 -3.922 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -6.123 -0.879 -3.521 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -6.117 -2.486 -5.020 1.00 0.00 O ATOM 0 H ASP A 115 -6.773 -4.397 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 115 -4.827 -3.763 -1.094 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -3.978 -2.248 -2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -4.509 -3.706 -3.583 1.00 0.00 H new ATOM 1352 N THR A 116 -5.374 -1.030 -0.899 1.00 0.00 N ATOM 1353 CA THR A 116 -5.828 0.180 -0.226 1.00 0.00 C ATOM 1354 C THR A 116 -5.056 1.401 -0.710 1.00 0.00 C ATOM 1355 O THR A 116 -3.847 1.334 -0.935 1.00 0.00 O ATOM 1356 CB THR A 116 -5.676 0.063 1.303 1.00 0.00 C ATOM 1357 OG1 THR A 116 -6.174 1.247 1.935 1.00 0.00 O ATOM 1358 CG2 THR A 116 -4.220 -0.150 1.687 1.00 0.00 C ATOM 0 H THR A 116 -4.419 -0.982 -1.253 1.00 0.00 H new ATOM 0 HA THR A 116 -6.883 0.301 -0.471 1.00 0.00 H new ATOM 0 HB THR A 116 -6.253 -0.798 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.424 1.832 2.171 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.137 -0.230 2.771 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.853 -1.067 1.227 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.625 0.694 1.339 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.760 2.517 -0.868 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.139 3.754 -1.327 1.00 0.00 C ATOM 1368 C TYR A 117 -4.848 4.686 -0.155 1.00 0.00 C ATOM 1369 O TYR A 117 -5.737 5.006 0.635 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.044 4.458 -2.340 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.649 3.523 -3.363 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -5.892 2.517 -3.947 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -7.981 3.648 -3.744 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.441 1.662 -4.883 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.538 2.797 -4.677 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.765 1.805 -5.245 1.00 0.00 C ATOM 1377 OH TYR A 117 -8.315 0.954 -6.176 1.00 0.00 O ATOM 0 H TYR A 117 -6.761 2.590 -0.685 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.195 3.499 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.846 4.967 -1.806 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.468 5.226 -2.857 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.856 2.401 -3.665 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.589 4.424 -3.303 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.837 0.886 -5.329 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.574 2.907 -4.961 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.256 1.188 -6.318 1.00 0.00 H new ATOM 1386 N CYS A 118 -3.596 5.118 -0.049 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.185 6.013 1.026 1.00 0.00 C ATOM 1388 C CYS A 118 -3.006 7.437 0.510 1.00 0.00 C ATOM 1389 O CYS A 118 -2.823 7.657 -0.688 1.00 0.00 O ATOM 1390 CB CYS A 118 -1.881 5.520 1.657 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.055 3.989 2.627 1.00 0.00 S ATOM 0 H CYS A 118 -2.849 4.863 -0.694 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.969 6.016 1.783 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.148 5.356 0.868 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.484 6.303 2.303 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.062 8.403 1.422 1.00 0.00 N ATOM 1396 CA PHE A 119 -2.907 9.807 1.058 1.00 0.00 C ATOM 1397 C PHE A 119 -1.839 10.476 1.918 1.00 0.00 C ATOM 1398 O PHE A 119 -1.923 10.476 3.144 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.239 10.546 1.214 1.00 0.00 C ATOM 1400 CG PHE A 119 -4.116 12.036 1.079 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -3.839 12.614 -0.150 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -4.279 12.860 2.180 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -3.725 13.985 -0.277 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -4.168 14.232 2.059 1.00 0.00 C ATOM 1405 CZ PHE A 119 -3.892 14.795 0.828 1.00 0.00 C ATOM 0 H PHE A 119 -3.213 8.239 2.417 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.592 9.854 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.940 10.178 0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.664 10.311 2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.711 11.985 -1.019 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.495 12.425 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.505 14.422 -1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.297 14.863 2.926 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.807 15.867 0.730 1.00 0.00 H new ATOM 1414 N ASN A 120 -0.832 11.046 1.261 1.00 0.00 N ATOM 1415 CA ASN A 120 0.254 11.718 1.964 1.00 0.00 C ATOM 1416 C ASN A 120 0.128 13.233 1.841 1.00 0.00 C ATOM 1417 O ASN A 120 0.009 13.768 0.739 1.00 0.00 O ATOM 1418 CB ASN A 120 1.606 11.261 1.412 1.00 0.00 C ATOM 1419 CG ASN A 120 1.709 11.447 -0.090 1.00 0.00 C ATOM 1420 OD1 ASN A 120 2.170 12.619 -0.509 1.00 0.00 O flip ATOM 1421 ND2 ASN A 120 1.380 10.547 -0.863 1.00 0.00 N flip ATOM 0 H ASN A 120 -0.747 11.055 0.245 1.00 0.00 H new ATOM 0 HA ASN A 120 0.190 11.451 3.019 1.00 0.00 H new ATOM 0 HB2 ASN A 120 2.403 11.821 1.900 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.759 10.210 1.657 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.031 9.662 -0.496 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.457 10.687 -1.870 1.00 0.00 H new ATOM 1427 N ALA A 121 0.155 13.919 2.978 1.00 0.00 N ATOM 1428 CA ALA A 121 0.046 15.373 2.996 1.00 0.00 C ATOM 1429 C ALA A 121 1.422 16.025 3.086 1.00 0.00 C ATOM 1430 O ALA A 121 1.614 16.995 3.819 1.00 0.00 O ATOM 1431 CB ALA A 121 -0.829 15.822 4.158 1.00 0.00 C ATOM 0 H ALA A 121 0.251 13.492 3.899 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.418 15.690 2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.902 16.910 4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.825 15.392 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.388 15.487 5.097 1.00 0.00 H new ATOM 1437 N SER A 122 2.377 15.487 2.333 1.00 0.00 N ATOM 1438 CA SER A 122 3.736 16.015 2.331 1.00 0.00 C ATOM 1439 C SER A 122 4.115 16.536 0.948 1.00 0.00 C ATOM 1440 O SER A 122 4.562 17.673 0.802 1.00 0.00 O ATOM 1441 CB SER A 122 4.726 14.934 2.768 1.00 0.00 C ATOM 1442 OG SER A 122 4.520 14.573 4.124 1.00 0.00 O ATOM 0 H SER A 122 2.234 14.686 1.717 1.00 0.00 H new ATOM 0 HA SER A 122 3.778 16.844 3.037 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.614 14.055 2.133 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.746 15.295 2.635 1.00 0.00 H new ATOM 0 HG SER A 122 5.164 13.879 4.379 1.00 0.00 H new ATOM 1447 N ALA A 123 3.930 15.695 -0.065 1.00 0.00 N ATOM 1448 CA ALA A 123 4.249 16.071 -1.437 1.00 0.00 C ATOM 1449 C ALA A 123 3.327 17.181 -1.931 1.00 0.00 C ATOM 1450 O ALA A 123 2.240 17.401 -1.397 1.00 0.00 O ATOM 1451 CB ALA A 123 4.154 14.858 -2.351 1.00 0.00 C ATOM 0 H ALA A 123 3.561 14.750 0.039 1.00 0.00 H new ATOM 0 HA ALA A 123 5.271 16.449 -1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.395 15.152 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.858 14.095 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.141 14.456 -2.318 1.00 0.00 H new ATOM 1457 N PRO A 124 3.770 17.898 -2.973 1.00 0.00 N ATOM 1458 CA PRO A 124 3.001 18.998 -3.562 1.00 0.00 C ATOM 1459 C PRO A 124 1.760 18.507 -4.301 1.00 0.00 C ATOM 1460 O PRO A 124 1.620 17.323 -4.608 1.00 0.00 O ATOM 1461 CB PRO A 124 3.988 19.637 -4.542 1.00 0.00 C ATOM 1462 CG PRO A 124 4.936 18.543 -4.892 1.00 0.00 C ATOM 1463 CD PRO A 124 5.058 17.690 -3.660 1.00 0.00 C ATOM 0 HA PRO A 124 2.627 19.685 -2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.477 20.017 -5.427 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.507 20.481 -4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.565 17.960 -5.735 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.905 18.946 -5.185 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.215 16.641 -3.911 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.899 17.998 -3.039 1.00 0.00 H new ATOM 1468 N PRO A 125 0.838 19.436 -4.595 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.406 19.122 -5.302 1.00 0.00 C ATOM 1470 C PRO A 125 -0.166 18.757 -6.763 1.00 0.00 C ATOM 1471 O PRO A 125 -0.404 19.565 -7.660 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.210 20.419 -5.199 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.186 21.489 -5.037 1.00 0.00 C ATOM 1474 CD PRO A 125 0.941 20.866 -4.259 1.00 0.00 C ATOM 0 HA PRO A 125 -0.912 18.257 -4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.815 20.582 -6.091 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.894 20.394 -4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.160 21.848 -6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.599 22.348 -4.507 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.907 21.279 -4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.832 21.036 -3.188 1.00 0.00 H new ATOM 1479 N GLU A 126 0.305 17.537 -6.994 1.00 0.00 N ATOM 1480 CA GLU A 126 0.577 17.066 -8.347 1.00 0.00 C ATOM 1481 C GLU A 126 0.787 15.555 -8.367 1.00 0.00 C ATOM 1482 O GLU A 126 0.828 14.911 -7.320 1.00 0.00 O ATOM 1483 CB GLU A 126 1.811 17.772 -8.919 1.00 0.00 C ATOM 1484 CG GLU A 126 1.478 18.977 -9.780 1.00 0.00 C ATOM 1485 CD GLU A 126 2.570 19.298 -10.781 1.00 0.00 C ATOM 1486 OE1 GLU A 126 3.748 18.999 -10.492 1.00 0.00 O ATOM 1487 OE2 GLU A 126 2.247 19.847 -11.855 1.00 0.00 O ATOM 0 H GLU A 126 0.507 16.856 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.288 17.302 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.451 18.090 -8.096 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.384 17.060 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.545 18.792 -10.313 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.312 19.843 -9.139 1.00 0.00 H new ATOM 1492 N GLU A 127 0.919 14.998 -9.567 1.00 0.00 N ATOM 1493 CA GLU A 127 1.123 13.562 -9.723 1.00 0.00 C ATOM 1494 C GLU A 127 2.595 13.199 -9.550 1.00 0.00 C ATOM 1495 O GLU A 127 3.242 12.726 -10.483 1.00 0.00 O ATOM 1496 CB GLU A 127 0.631 13.101 -11.097 1.00 0.00 C ATOM 1497 CG GLU A 127 1.239 13.876 -12.254 1.00 0.00 C ATOM 1498 CD GLU A 127 0.365 15.028 -12.707 1.00 0.00 C ATOM 1499 OE1 GLU A 127 -0.596 15.364 -11.985 1.00 0.00 O ATOM 1500 OE2 GLU A 127 0.642 15.595 -13.785 1.00 0.00 O ATOM 0 H GLU A 127 0.888 15.518 -10.444 1.00 0.00 H new ATOM 0 HA GLU A 127 0.548 13.053 -8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.861 12.043 -11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.454 13.198 -11.136 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.215 14.260 -11.956 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.405 13.199 -13.092 1.00 0.00 H new ATOM 1505 N ASP A 128 3.116 13.426 -8.349 1.00 0.00 N ATOM 1506 CA ASP A 128 4.511 13.125 -8.053 1.00 0.00 C ATOM 1507 C ASP A 128 4.781 11.628 -8.174 1.00 0.00 C ATOM 1508 O ASP A 128 4.461 10.854 -7.271 1.00 0.00 O ATOM 1509 CB ASP A 128 4.873 13.608 -6.647 1.00 0.00 C ATOM 1510 CG ASP A 128 6.144 12.970 -6.124 1.00 0.00 C ATOM 1511 OD1 ASP A 128 7.215 13.202 -6.724 1.00 0.00 O ATOM 1512 OD2 ASP A 128 6.069 12.237 -5.116 1.00 0.00 O ATOM 0 H ASP A 128 2.593 13.817 -7.565 1.00 0.00 H new ATOM 0 HA ASP A 128 5.132 13.649 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.992 14.691 -6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.051 13.384 -5.967 1.00 0.00 H new ATOM 1516 N CYS A 129 5.371 11.227 -9.294 1.00 0.00 N ATOM 1517 CA CYS A 129 5.683 9.823 -9.537 1.00 0.00 C ATOM 1518 C CYS A 129 6.909 9.393 -8.736 1.00 0.00 C ATOM 1519 O CYS A 129 6.804 8.611 -7.791 1.00 0.00 O ATOM 1520 CB CYS A 129 5.923 9.582 -11.028 1.00 0.00 C ATOM 1521 SG CYS A 129 4.438 9.058 -11.945 1.00 0.00 S ATOM 0 H CYS A 129 5.644 11.855 -10.050 1.00 0.00 H new ATOM 0 HA CYS A 129 4.831 9.226 -9.213 1.00 0.00 H new ATOM 0 HB2 CYS A 129 6.309 10.498 -11.476 1.00 0.00 H new ATOM 0 HB3 CYS A 129 6.695 8.821 -11.143 1.00 0.00 H new ATOM 1525 N THR A 130 8.071 9.910 -9.121 1.00 0.00 N ATOM 1526 CA THR A 130 9.317 9.580 -8.442 1.00 0.00 C ATOM 1527 C THR A 130 9.196 9.792 -6.937 1.00 0.00 C ATOM 1528 O THR A 130 8.316 10.516 -6.472 1.00 0.00 O ATOM 1529 CB THR A 130 10.491 10.424 -8.976 1.00 0.00 C ATOM 1530 OG1 THR A 130 10.345 11.785 -8.555 1.00 0.00 O ATOM 1531 CG2 THR A 130 10.555 10.361 -10.494 1.00 0.00 C ATOM 0 H THR A 130 8.175 10.560 -9.900 1.00 0.00 H new ATOM 0 HA THR A 130 9.516 8.527 -8.643 1.00 0.00 H new ATOM 0 HB THR A 130 11.418 10.016 -8.572 1.00 0.00 H new ATOM 0 HG1 THR A 130 11.095 12.315 -8.896 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.391 10.964 -10.848 1.00 0.00 H new ATOM 0 HG22 THR A 130 10.694 9.327 -10.810 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.626 10.747 -10.914 1.00 0.00 H new ATOM 1539 N SER A 131 10.086 9.158 -6.181 1.00 0.00 N ATOM 1540 CA SER A 131 10.077 9.276 -4.728 1.00 0.00 C ATOM 1541 C SER A 131 10.404 10.703 -4.297 1.00 0.00 C ATOM 1542 O SER A 131 11.153 11.411 -4.968 1.00 0.00 O ATOM 1543 CB SER A 131 11.082 8.302 -4.109 1.00 0.00 C ATOM 1544 OG SER A 131 10.680 7.914 -2.807 1.00 0.00 O ATOM 0 H SER A 131 10.823 8.557 -6.551 1.00 0.00 H new ATOM 0 HA SER A 131 9.076 9.028 -4.375 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.176 7.420 -4.742 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.066 8.769 -4.065 1.00 0.00 H new ATOM 0 HG SER A 131 11.338 7.290 -2.434 1.00 0.00 H new ATOM 1549 N VAL A 132 9.835 11.119 -3.170 1.00 0.00 N ATOM 1550 CA VAL A 132 10.066 12.460 -2.646 1.00 0.00 C ATOM 1551 C VAL A 132 10.306 12.430 -1.141 1.00 0.00 C ATOM 1552 O VAL A 132 11.171 13.137 -0.623 1.00 0.00 O ATOM 1553 CB VAL A 132 8.877 13.392 -2.947 1.00 0.00 C ATOM 1554 CG1 VAL A 132 8.865 13.787 -4.414 1.00 0.00 C ATOM 1555 CG2 VAL A 132 7.567 12.724 -2.555 1.00 0.00 C ATOM 0 H VAL A 132 9.210 10.546 -2.602 1.00 0.00 H new ATOM 0 HA VAL A 132 10.956 12.845 -3.144 1.00 0.00 H new ATOM 0 HB VAL A 132 8.989 14.299 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.018 14.445 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.791 14.307 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.777 12.893 -5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 132 6.737 13.395 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 132 7.446 11.800 -3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.579 12.497 -1.489 1.00 0.00 H new ATOM 1565 N THR A 133 9.534 11.602 -0.440 1.00 0.00 N ATOM 1566 CA THR A 133 9.662 11.479 1.006 1.00 0.00 C ATOM 1567 C THR A 133 9.655 10.017 1.436 1.00 0.00 C ATOM 1568 O THR A 133 9.368 9.126 0.636 1.00 0.00 O ATOM 1569 CB THR A 133 8.527 12.222 1.736 1.00 0.00 C ATOM 1570 OG1 THR A 133 8.763 12.212 3.148 1.00 0.00 O ATOM 1571 CG2 THR A 133 7.180 11.581 1.437 1.00 0.00 C ATOM 0 H THR A 133 8.814 11.008 -0.852 1.00 0.00 H new ATOM 0 HA THR A 133 10.616 11.931 1.278 1.00 0.00 H new ATOM 0 HB THR A 133 8.509 13.252 1.379 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.038 12.688 3.604 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.394 12.123 1.963 1.00 0.00 H new ATOM 0 HG22 THR A 133 6.990 11.617 0.364 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.189 10.543 1.769 1.00 0.00 H new ATOM 1579 N ASP A 134 9.972 9.776 2.703 1.00 0.00 N ATOM 1580 CA ASP A 134 9.999 8.420 3.240 1.00 0.00 C ATOM 1581 C ASP A 134 9.013 8.273 4.395 1.00 0.00 C ATOM 1582 O ASP A 134 8.174 9.144 4.624 1.00 0.00 O ATOM 1583 CB ASP A 134 11.411 8.064 3.710 1.00 0.00 C ATOM 1584 CG ASP A 134 11.841 6.684 3.251 1.00 0.00 C ATOM 1585 OD1 ASP A 134 11.544 6.323 2.094 1.00 0.00 O ATOM 1586 OD2 ASP A 134 12.475 5.964 4.053 1.00 0.00 O ATOM 0 H ASP A 134 10.214 10.502 3.378 1.00 0.00 H new ATOM 0 HA ASP A 134 9.704 7.734 2.445 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.115 8.806 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.452 8.111 4.798 1.00 0.00 H new ATOM 1590 N LEU A 135 9.119 7.163 5.118 1.00 0.00 N ATOM 1591 CA LEU A 135 8.236 6.901 6.249 1.00 0.00 C ATOM 1592 C LEU A 135 8.816 7.474 7.538 1.00 0.00 C ATOM 1593 O LEU A 135 10.019 7.715 7.654 1.00 0.00 O ATOM 1594 CB LEU A 135 8.009 5.395 6.405 1.00 0.00 C ATOM 1595 CG LEU A 135 9.209 4.500 6.093 1.00 0.00 C ATOM 1596 CD1 LEU A 135 10.430 4.951 6.880 1.00 0.00 C ATOM 1597 CD2 LEU A 135 8.881 3.047 6.400 1.00 0.00 C ATOM 0 H LEU A 135 9.807 6.431 4.941 1.00 0.00 H new ATOM 0 HA LEU A 135 7.281 7.389 6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.692 5.200 7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.184 5.103 5.755 1.00 0.00 H new ATOM 0 HG LEU A 135 9.437 4.585 5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.274 4.303 6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.676 5.979 6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.216 4.896 7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 135 9.745 2.423 6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.628 2.946 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.034 2.729 5.792 1.00 0.00 H new ATOM 1608 N PRO A 136 7.943 7.699 8.532 1.00 0.00 N ATOM 1609 CA PRO A 136 8.347 8.244 9.831 1.00 0.00 C ATOM 1610 C PRO A 136 9.170 7.252 10.646 1.00 0.00 C ATOM 1611 O PRO A 136 10.132 7.631 11.312 1.00 0.00 O ATOM 1612 CB PRO A 136 7.012 8.529 10.525 1.00 0.00 C ATOM 1613 CG PRO A 136 6.047 7.590 9.890 1.00 0.00 C ATOM 1614 CD PRO A 136 6.496 7.435 8.462 1.00 0.00 C ATOM 0 HA PRO A 136 8.985 9.122 9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 136 7.080 8.360 11.600 1.00 0.00 H new ATOM 0 HB3 PRO A 136 6.706 9.566 10.385 1.00 0.00 H new ATOM 0 HG2 PRO A 136 6.043 6.629 10.404 1.00 0.00 H new ATOM 0 HG3 PRO A 136 5.031 7.982 9.939 1.00 0.00 H new ATOM 0 HD2 PRO A 136 6.287 6.435 8.081 1.00 0.00 H new ATOM 0 HD3 PRO A 136 5.990 8.140 7.802 1.00 0.00 H new ATOM 1619 N ASN A 137 8.784 5.983 10.588 1.00 0.00 N ATOM 1620 CA ASN A 137 9.488 4.936 11.320 1.00 0.00 C ATOM 1621 C ASN A 137 9.963 3.835 10.377 1.00 0.00 C ATOM 1622 O ASN A 137 9.219 2.905 10.067 1.00 0.00 O ATOM 1623 CB ASN A 137 8.580 4.341 12.399 1.00 0.00 C ATOM 1624 CG ASN A 137 8.634 5.126 13.697 1.00 0.00 C ATOM 1625 OD1 ASN A 137 9.225 6.203 13.759 1.00 0.00 O ATOM 1626 ND2 ASN A 137 8.013 4.588 14.739 1.00 0.00 N ATOM 0 H ASN A 137 7.988 5.654 10.042 1.00 0.00 H new ATOM 0 HA ASN A 137 10.361 5.384 11.794 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.553 4.318 12.034 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.874 3.309 12.589 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.013 5.070 15.638 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.535 3.692 14.641 1.00 0.00 H new ATOM 1632 N ALA A 138 11.207 3.947 9.923 1.00 0.00 N ATOM 1633 CA ALA A 138 11.784 2.961 9.019 1.00 0.00 C ATOM 1634 C ALA A 138 12.012 1.631 9.728 1.00 0.00 C ATOM 1635 O ALA A 138 13.110 1.356 10.212 1.00 0.00 O ATOM 1636 CB ALA A 138 13.087 3.480 8.432 1.00 0.00 C ATOM 0 H ALA A 138 11.835 4.713 10.167 1.00 0.00 H new ATOM 0 HA ALA A 138 11.076 2.792 8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.506 2.732 7.759 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.896 4.400 7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.794 3.681 9.237 1.00 0.00 H new ATOM 1642 N PHE A 139 10.969 0.810 9.789 1.00 0.00 N ATOM 1643 CA PHE A 139 11.057 -0.490 10.442 1.00 0.00 C ATOM 1644 C PHE A 139 11.602 -1.544 9.484 1.00 0.00 C ATOM 1645 O PHE A 139 11.650 -1.333 8.272 1.00 0.00 O ATOM 1646 CB PHE A 139 9.681 -0.920 10.960 1.00 0.00 C ATOM 1647 CG PHE A 139 9.478 -0.641 12.421 1.00 0.00 C ATOM 1648 CD1 PHE A 139 9.746 0.613 12.945 1.00 0.00 C ATOM 1649 CD2 PHE A 139 9.019 -1.636 13.270 1.00 0.00 C ATOM 1650 CE1 PHE A 139 9.560 0.870 14.291 1.00 0.00 C ATOM 1651 CE2 PHE A 139 8.830 -1.383 14.617 1.00 0.00 C ATOM 1652 CZ PHE A 139 9.101 -0.129 15.127 1.00 0.00 C ATOM 0 H PHE A 139 10.053 1.022 9.394 1.00 0.00 H new ATOM 0 HA PHE A 139 11.743 -0.399 11.284 1.00 0.00 H new ATOM 0 HB2 PHE A 139 8.909 -0.404 10.389 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.551 -1.987 10.780 1.00 0.00 H new ATOM 0 HD1 PHE A 139 10.104 1.398 12.296 1.00 0.00 H new ATOM 0 HD2 PHE A 139 8.807 -2.619 12.876 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.774 1.851 14.688 1.00 0.00 H new ATOM 0 HE2 PHE A 139 8.471 -2.166 15.269 1.00 0.00 H new ATOM 0 HZ PHE A 139 8.954 0.071 16.178 1.00 0.00 H new ATOM 1661 N ASP A 140 12.015 -2.681 10.035 1.00 0.00 N ATOM 1662 CA ASP A 140 12.558 -3.768 9.232 1.00 0.00 C ATOM 1663 C ASP A 140 11.942 -5.104 9.637 1.00 0.00 C ATOM 1664 O ASP A 140 12.642 -6.106 9.774 1.00 0.00 O ATOM 1665 CB ASP A 140 14.080 -3.830 9.378 1.00 0.00 C ATOM 1666 CG ASP A 140 14.536 -3.547 10.795 1.00 0.00 C ATOM 1667 OD1 ASP A 140 14.567 -4.493 11.609 1.00 0.00 O ATOM 1668 OD2 ASP A 140 14.865 -2.379 11.090 1.00 0.00 O ATOM 0 H ASP A 140 11.983 -2.873 11.036 1.00 0.00 H new ATOM 0 HA ASP A 140 12.309 -3.574 8.189 1.00 0.00 H new ATOM 0 HB2 ASP A 140 14.431 -4.817 9.076 1.00 0.00 H new ATOM 0 HB3 ASP A 140 14.537 -3.108 8.701 1.00 0.00 H new ATOM 1672 N GLY A 141 10.626 -5.111 9.827 1.00 0.00 N ATOM 1673 CA GLY A 141 9.938 -6.327 10.216 1.00 0.00 C ATOM 1674 C GLY A 141 9.685 -7.251 9.042 1.00 0.00 C ATOM 1675 O GLY A 141 10.269 -7.101 7.968 1.00 0.00 O ATOM 0 H GLY A 141 10.024 -4.295 9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.530 -6.851 10.966 1.00 0.00 H new ATOM 0 HA3 GLY A 141 8.987 -6.069 10.683 1.00 0.00 H new ATOM 1679 N PRO A 142 8.797 -8.236 9.239 1.00 0.00 N ATOM 1680 CA PRO A 142 8.450 -9.209 8.199 1.00 0.00 C ATOM 1681 C PRO A 142 7.648 -8.582 7.063 1.00 0.00 C ATOM 1682 O PRO A 142 7.022 -9.285 6.269 1.00 0.00 O ATOM 1683 CB PRO A 142 7.600 -10.239 8.947 1.00 0.00 C ATOM 1684 CG PRO A 142 7.026 -9.492 10.101 1.00 0.00 C ATOM 1685 CD PRO A 142 8.063 -8.477 10.493 1.00 0.00 C ATOM 0 HA PRO A 142 9.336 -9.631 7.723 1.00 0.00 H new ATOM 0 HB2 PRO A 142 6.815 -10.644 8.308 1.00 0.00 H new ATOM 0 HB3 PRO A 142 8.204 -11.082 9.282 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.090 -9.007 9.825 1.00 0.00 H new ATOM 0 HG3 PRO A 142 6.805 -10.164 10.930 1.00 0.00 H new ATOM 0 HD2 PRO A 142 7.607 -7.563 10.873 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.720 -8.856 11.276 1.00 0.00 H new ATOM 1690 N ILE A 143 7.671 -7.255 6.992 1.00 0.00 N ATOM 1691 CA ILE A 143 6.948 -6.535 5.951 1.00 0.00 C ATOM 1692 C ILE A 143 7.821 -5.453 5.324 1.00 0.00 C ATOM 1693 O ILE A 143 7.928 -4.342 5.846 1.00 0.00 O ATOM 1694 CB ILE A 143 5.666 -5.885 6.503 1.00 0.00 C ATOM 1695 CG1 ILE A 143 4.779 -6.940 7.169 1.00 0.00 C ATOM 1696 CG2 ILE A 143 4.909 -5.176 5.391 1.00 0.00 C ATOM 1697 CD1 ILE A 143 3.513 -6.374 7.773 1.00 0.00 C ATOM 0 H ILE A 143 8.182 -6.658 7.642 1.00 0.00 H new ATOM 0 HA ILE A 143 6.677 -7.268 5.191 1.00 0.00 H new ATOM 0 HB ILE A 143 5.946 -5.146 7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.513 -7.697 6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 143 5.350 -7.443 7.949 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.005 -4.722 5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.541 -4.401 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 143 4.637 -5.896 4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 143 2.935 -7.179 8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 143 3.771 -5.638 8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 143 2.920 -5.896 6.993 1.00 0.00 H new ATOM 1708 N THR A 144 8.445 -5.783 4.196 1.00 0.00 N ATOM 1709 CA THR A 144 9.307 -4.841 3.495 1.00 0.00 C ATOM 1710 C THR A 144 8.507 -3.977 2.528 1.00 0.00 C ATOM 1711 O THR A 144 7.458 -4.390 2.034 1.00 0.00 O ATOM 1712 CB THR A 144 10.418 -5.570 2.717 1.00 0.00 C ATOM 1713 OG1 THR A 144 10.835 -6.737 3.434 1.00 0.00 O ATOM 1714 CG2 THR A 144 11.611 -4.653 2.491 1.00 0.00 C ATOM 0 H THR A 144 8.368 -6.697 3.749 1.00 0.00 H new ATOM 0 HA THR A 144 9.762 -4.204 4.253 1.00 0.00 H new ATOM 0 HB THR A 144 10.018 -5.865 1.747 1.00 0.00 H new ATOM 0 HG1 THR A 144 11.540 -7.195 2.931 1.00 0.00 H new ATOM 0 HG21 THR A 144 12.383 -5.190 1.940 1.00 0.00 H new ATOM 0 HG22 THR A 144 11.296 -3.781 1.918 1.00 0.00 H new ATOM 0 HG23 THR A 144 12.010 -4.331 3.453 1.00 0.00 H new ATOM 1722 N ILE A 145 9.008 -2.776 2.262 1.00 0.00 N ATOM 1723 CA ILE A 145 8.341 -1.854 1.351 1.00 0.00 C ATOM 1724 C ILE A 145 9.237 -1.500 0.170 1.00 0.00 C ATOM 1725 O ILE A 145 10.461 -1.438 0.301 1.00 0.00 O ATOM 1726 CB ILE A 145 7.921 -0.558 2.069 1.00 0.00 C ATOM 1727 CG1 ILE A 145 9.157 0.222 2.523 1.00 0.00 C ATOM 1728 CG2 ILE A 145 7.024 -0.875 3.255 1.00 0.00 C ATOM 1729 CD1 ILE A 145 9.421 1.468 1.705 1.00 0.00 C ATOM 0 H ILE A 145 9.874 -2.418 2.665 1.00 0.00 H new ATOM 0 HA ILE A 145 7.449 -2.363 0.986 1.00 0.00 H new ATOM 0 HB ILE A 145 7.359 0.061 1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.035 0.503 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.029 -0.430 2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.736 0.052 3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.130 -1.393 2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.562 -1.511 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.312 1.970 2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.575 1.192 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.566 2.140 1.780 1.00 0.00 H new ATOM 1740 N THR A 146 8.623 -1.269 -0.985 1.00 0.00 N ATOM 1741 CA THR A 146 9.364 -0.920 -2.190 1.00 0.00 C ATOM 1742 C THR A 146 8.851 0.382 -2.795 1.00 0.00 C ATOM 1743 O THR A 146 7.698 0.761 -2.589 1.00 0.00 O ATOM 1744 CB THR A 146 9.274 -2.035 -3.249 1.00 0.00 C ATOM 1745 OG1 THR A 146 7.981 -2.649 -3.204 1.00 0.00 O ATOM 1746 CG2 THR A 146 10.348 -3.087 -3.018 1.00 0.00 C ATOM 0 H THR A 146 7.612 -1.317 -1.112 1.00 0.00 H new ATOM 0 HA THR A 146 10.405 -0.794 -1.893 1.00 0.00 H new ATOM 0 HB THR A 146 9.430 -1.588 -4.231 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.981 -3.453 -3.764 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.265 -3.864 -3.778 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.332 -2.622 -3.080 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.218 -3.529 -2.030 1.00 0.00 H new ATOM 1754 N ILE A 147 9.713 1.062 -3.545 1.00 0.00 N ATOM 1755 CA ILE A 147 9.344 2.320 -4.180 1.00 0.00 C ATOM 1756 C ILE A 147 9.415 2.209 -5.700 1.00 0.00 C ATOM 1757 O ILE A 147 10.243 1.477 -6.242 1.00 0.00 O ATOM 1758 CB ILE A 147 10.257 3.473 -3.719 1.00 0.00 C ATOM 1759 CG1 ILE A 147 9.730 4.809 -4.243 1.00 0.00 C ATOM 1760 CG2 ILE A 147 11.685 3.239 -4.190 1.00 0.00 C ATOM 1761 CD1 ILE A 147 8.331 5.135 -3.768 1.00 0.00 C ATOM 0 H ILE A 147 10.671 0.762 -3.727 1.00 0.00 H new ATOM 0 HA ILE A 147 8.319 2.536 -3.880 1.00 0.00 H new ATOM 0 HB ILE A 147 10.256 3.505 -2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.406 5.605 -3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.740 4.792 -5.333 1.00 0.00 H new ATOM 0 HG21 ILE A 147 12.318 4.062 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 147 12.057 2.303 -3.773 1.00 0.00 H new ATOM 0 HG23 ILE A 147 11.705 3.184 -5.278 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.022 6.096 -4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.643 4.359 -4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 147 8.319 5.185 -2.679 1.00 0.00 H new ATOM 1772 N VAL A 148 8.541 2.941 -6.382 1.00 0.00 N ATOM 1773 CA VAL A 148 8.504 2.928 -7.840 1.00 0.00 C ATOM 1774 C VAL A 148 9.601 3.810 -8.425 1.00 0.00 C ATOM 1775 O VAL A 148 9.829 4.926 -7.961 1.00 0.00 O ATOM 1776 CB VAL A 148 7.140 3.404 -8.371 1.00 0.00 C ATOM 1777 CG1 VAL A 148 6.796 4.776 -7.811 1.00 0.00 C ATOM 1778 CG2 VAL A 148 7.139 3.426 -9.892 1.00 0.00 C ATOM 0 H VAL A 148 7.848 3.551 -5.948 1.00 0.00 H new ATOM 0 HA VAL A 148 8.666 1.896 -8.152 1.00 0.00 H new ATOM 0 HB VAL A 148 6.376 2.701 -8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 148 5.828 5.095 -8.198 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.752 4.724 -6.723 1.00 0.00 H new ATOM 0 HG13 VAL A 148 7.561 5.493 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.167 3.765 -10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.914 4.106 -10.247 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.336 2.423 -10.271 1.00 0.00 H new ATOM 1788 N ASN A 149 10.279 3.299 -9.449 1.00 0.00 N ATOM 1789 CA ASN A 149 11.355 4.042 -10.099 1.00 0.00 C ATOM 1790 C ASN A 149 10.812 5.285 -10.796 1.00 0.00 C ATOM 1791 O ASN A 149 9.609 5.542 -10.782 1.00 0.00 O ATOM 1792 CB ASN A 149 12.077 3.149 -11.111 1.00 0.00 C ATOM 1793 CG ASN A 149 12.915 2.076 -10.440 1.00 0.00 C ATOM 1794 OD1 ASN A 149 13.781 2.372 -9.619 1.00 0.00 O ATOM 1795 ND2 ASN A 149 12.658 0.822 -10.791 1.00 0.00 N ATOM 0 H ASN A 149 10.103 2.376 -9.846 1.00 0.00 H new ATOM 0 HA ASN A 149 12.063 4.358 -9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 149 11.343 2.677 -11.764 1.00 0.00 H new ATOM 0 HB3 ASN A 149 12.717 3.764 -11.743 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.189 0.057 -10.375 1.00 0.00 H new ATOM 0 HD22 ASN A 149 11.930 0.623 -11.477 1.00 0.00 H new ATOM 1801 N ARG A 150 11.710 6.054 -11.403 1.00 0.00 N ATOM 1802 CA ARG A 150 11.323 7.272 -12.105 1.00 0.00 C ATOM 1803 C ARG A 150 10.272 6.974 -13.171 1.00 0.00 C ATOM 1804 O ARG A 150 9.471 7.840 -13.526 1.00 0.00 O ATOM 1805 CB ARG A 150 12.546 7.925 -12.751 1.00 0.00 C ATOM 1806 CG ARG A 150 12.207 9.112 -13.637 1.00 0.00 C ATOM 1807 CD ARG A 150 13.444 9.932 -13.968 1.00 0.00 C ATOM 1808 NE ARG A 150 13.886 10.737 -12.832 1.00 0.00 N ATOM 1809 CZ ARG A 150 13.341 11.904 -12.501 1.00 0.00 C ATOM 1810 NH1 ARG A 150 12.340 12.397 -13.216 1.00 0.00 N ATOM 1811 NH2 ARG A 150 13.801 12.577 -11.454 1.00 0.00 N ATOM 0 H ARG A 150 12.710 5.855 -11.423 1.00 0.00 H new ATOM 0 HA ARG A 150 10.894 7.960 -11.376 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.229 8.251 -11.967 1.00 0.00 H new ATOM 0 HB3 ARG A 150 13.075 7.179 -13.344 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.746 8.759 -14.559 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.474 9.744 -13.136 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.250 9.265 -14.275 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.231 10.585 -14.814 1.00 0.00 H new ATOM 0 HE ARG A 150 14.655 10.385 -12.261 1.00 0.00 H new ATOM 0 HH11 ARG A 150 11.986 11.881 -14.022 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.923 13.292 -12.961 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.572 12.199 -10.904 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.383 13.472 -11.200 1.00 0.00 H new ATOM 1822 N ASP A 151 10.278 5.745 -13.675 1.00 0.00 N ATOM 1823 CA ASP A 151 9.326 5.333 -14.698 1.00 0.00 C ATOM 1824 C ASP A 151 7.895 5.417 -14.174 1.00 0.00 C ATOM 1825 O ASP A 151 6.939 5.432 -14.949 1.00 0.00 O ATOM 1826 CB ASP A 151 9.628 3.907 -15.163 1.00 0.00 C ATOM 1827 CG ASP A 151 11.099 3.698 -15.466 1.00 0.00 C ATOM 1828 OD1 ASP A 151 11.506 3.933 -16.622 1.00 0.00 O ATOM 1829 OD2 ASP A 151 11.843 3.296 -14.546 1.00 0.00 O ATOM 0 H ASP A 151 10.933 5.016 -13.391 1.00 0.00 H new ATOM 0 HA ASP A 151 9.425 6.012 -15.545 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.315 3.202 -14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.041 3.686 -16.055 1.00 0.00 H new ATOM 1833 N GLY A 152 7.756 5.470 -12.852 1.00 0.00 N ATOM 1834 CA GLY A 152 6.440 5.551 -12.248 1.00 0.00 C ATOM 1835 C GLY A 152 5.573 4.353 -12.584 1.00 0.00 C ATOM 1836 O GLY A 152 4.345 4.447 -12.590 1.00 0.00 O ATOM 0 H GLY A 152 8.532 5.458 -12.190 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.544 5.628 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.944 6.461 -12.586 1.00 0.00 H new ATOM 1840 N THR A 153 6.213 3.223 -12.866 1.00 0.00 N ATOM 1841 CA THR A 153 5.493 2.003 -13.207 1.00 0.00 C ATOM 1842 C THR A 153 6.083 0.795 -12.487 1.00 0.00 C ATOM 1843 O THR A 153 5.380 0.081 -11.774 1.00 0.00 O ATOM 1844 CB THR A 153 5.516 1.742 -14.726 1.00 0.00 C ATOM 1845 OG1 THR A 153 6.842 1.924 -15.234 1.00 0.00 O ATOM 1846 CG2 THR A 153 4.558 2.676 -15.449 1.00 0.00 C ATOM 0 H THR A 153 7.229 3.127 -12.865 1.00 0.00 H new ATOM 0 HA THR A 153 4.461 2.146 -12.885 1.00 0.00 H new ATOM 0 HB THR A 153 5.198 0.714 -14.901 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.849 1.755 -16.199 1.00 0.00 H new ATOM 0 HG21 THR A 153 4.591 2.474 -16.520 1.00 0.00 H new ATOM 0 HG22 THR A 153 3.545 2.515 -15.080 1.00 0.00 H new ATOM 0 HG23 THR A 153 4.850 3.710 -15.266 1.00 0.00 H new ATOM 1854 N ARG A 154 7.380 0.575 -12.680 1.00 0.00 N ATOM 1855 CA ARG A 154 8.066 -0.547 -12.048 1.00 0.00 C ATOM 1856 C ARG A 154 8.971 -0.065 -10.918 1.00 0.00 C ATOM 1857 O ARG A 154 9.558 1.014 -10.997 1.00 0.00 O ATOM 1858 CB ARG A 154 8.890 -1.316 -13.082 1.00 0.00 C ATOM 1859 CG ARG A 154 8.117 -1.653 -14.348 1.00 0.00 C ATOM 1860 CD ARG A 154 6.853 -2.437 -14.037 1.00 0.00 C ATOM 1861 NE ARG A 154 6.140 -2.831 -15.249 1.00 0.00 N ATOM 1862 CZ ARG A 154 6.472 -3.882 -15.989 1.00 0.00 C ATOM 1863 NH1 ARG A 154 7.501 -4.642 -15.642 1.00 0.00 N ATOM 1864 NH2 ARG A 154 5.774 -4.175 -17.080 1.00 0.00 N ATOM 0 H ARG A 154 7.976 1.158 -13.268 1.00 0.00 H new ATOM 0 HA ARG A 154 7.311 -1.211 -11.627 1.00 0.00 H new ATOM 0 HB2 ARG A 154 9.767 -0.725 -13.348 1.00 0.00 H new ATOM 0 HB3 ARG A 154 9.253 -2.240 -12.631 1.00 0.00 H new ATOM 0 HG2 ARG A 154 7.856 -0.733 -14.872 1.00 0.00 H new ATOM 0 HG3 ARG A 154 8.751 -2.233 -15.019 1.00 0.00 H new ATOM 0 HD2 ARG A 154 7.111 -3.327 -13.463 1.00 0.00 H new ATOM 0 HD3 ARG A 154 6.197 -1.833 -13.411 1.00 0.00 H new ATOM 0 HE ARG A 154 5.343 -2.267 -15.543 1.00 0.00 H new ATOM 0 HH11 ARG A 154 8.040 -4.420 -14.805 1.00 0.00 H new ATOM 0 HH12 ARG A 154 7.754 -5.449 -16.212 1.00 0.00 H new ATOM 0 HH21 ARG A 154 4.982 -3.592 -17.350 1.00 0.00 H new ATOM 0 HH22 ARG A 154 6.030 -4.983 -17.648 1.00 0.00 H new ATOM 1875 N TYR A 155 9.077 -0.870 -9.868 1.00 0.00 N ATOM 1876 CA TYR A 155 9.909 -0.525 -8.721 1.00 0.00 C ATOM 1877 C TYR A 155 11.288 -1.167 -8.834 1.00 0.00 C ATOM 1878 O TYR A 155 11.607 -1.809 -9.834 1.00 0.00 O ATOM 1879 CB TYR A 155 9.232 -0.969 -7.423 1.00 0.00 C ATOM 1880 CG TYR A 155 8.808 -2.419 -7.426 1.00 0.00 C ATOM 1881 CD1 TYR A 155 9.708 -3.428 -7.105 1.00 0.00 C ATOM 1882 CD2 TYR A 155 7.507 -2.783 -7.752 1.00 0.00 C ATOM 1883 CE1 TYR A 155 9.324 -4.755 -7.108 1.00 0.00 C ATOM 1884 CE2 TYR A 155 7.115 -4.107 -7.755 1.00 0.00 C ATOM 1885 CZ TYR A 155 8.027 -5.090 -7.433 1.00 0.00 C ATOM 1886 OH TYR A 155 7.640 -6.411 -7.437 1.00 0.00 O ATOM 0 H TYR A 155 8.597 -1.766 -9.787 1.00 0.00 H new ATOM 0 HA TYR A 155 10.033 0.558 -8.707 1.00 0.00 H new ATOM 0 HB2 TYR A 155 9.916 -0.801 -6.591 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.357 -0.344 -7.248 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.725 -3.170 -6.849 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.790 -2.017 -8.007 1.00 0.00 H new ATOM 0 HE1 TYR A 155 10.037 -5.527 -6.857 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.099 -4.371 -8.008 1.00 0.00 H new ATOM 0 HH TYR A 155 6.694 -6.474 -7.687 1.00 0.00 H new ATOM 1895 N VAL A 156 12.102 -0.989 -7.798 1.00 0.00 N ATOM 1896 CA VAL A 156 13.447 -1.552 -7.778 1.00 0.00 C ATOM 1897 C VAL A 156 13.481 -2.867 -7.010 1.00 0.00 C ATOM 1898 O VAL A 156 12.845 -3.004 -5.965 1.00 0.00 O ATOM 1899 CB VAL A 156 14.455 -0.574 -7.146 1.00 0.00 C ATOM 1900 CG1 VAL A 156 14.093 -0.298 -5.695 1.00 0.00 C ATOM 1901 CG2 VAL A 156 15.869 -1.123 -7.254 1.00 0.00 C ATOM 0 H VAL A 156 11.854 -0.460 -6.962 1.00 0.00 H new ATOM 0 HA VAL A 156 13.730 -1.734 -8.815 1.00 0.00 H new ATOM 0 HB VAL A 156 14.412 0.368 -7.693 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.816 0.395 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.096 0.141 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.106 -1.232 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 156 16.568 -0.419 -6.802 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.929 -2.079 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 156 16.125 -1.265 -8.304 1.00 0.00 H new ATOM 1911 N GLN A 157 14.228 -3.835 -7.534 1.00 0.00 N ATOM 1912 CA GLN A 157 14.344 -5.141 -6.897 1.00 0.00 C ATOM 1913 C GLN A 157 15.673 -5.270 -6.160 1.00 0.00 C ATOM 1914 O GLN A 157 15.755 -5.918 -5.115 1.00 0.00 O ATOM 1915 CB GLN A 157 14.214 -6.253 -7.937 1.00 0.00 C ATOM 1916 CG GLN A 157 14.175 -7.649 -7.337 1.00 0.00 C ATOM 1917 CD GLN A 157 14.426 -8.734 -8.364 1.00 0.00 C ATOM 1918 OE1 GLN A 157 13.501 -9.417 -8.802 1.00 0.00 O ATOM 1919 NE2 GLN A 157 15.686 -8.900 -8.754 1.00 0.00 N ATOM 0 H GLN A 157 14.762 -3.738 -8.398 1.00 0.00 H new ATOM 0 HA GLN A 157 13.536 -5.237 -6.172 1.00 0.00 H new ATOM 0 HB2 GLN A 157 13.306 -6.091 -8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 157 15.052 -6.189 -8.631 1.00 0.00 H new ATOM 0 HG2 GLN A 157 14.923 -7.722 -6.547 1.00 0.00 H new ATOM 0 HG3 GLN A 157 13.203 -7.813 -6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 157 16.422 -8.311 -8.365 1.00 0.00 H new ATOM 0 HE22 GLN A 157 15.917 -9.616 -9.443 1.00 0.00 H new ATOM 1926 N LYS A 158 16.711 -4.651 -6.710 1.00 0.00 N ATOM 1927 CA LYS A 158 18.037 -4.695 -6.106 1.00 0.00 C ATOM 1928 C LYS A 158 18.106 -3.797 -4.875 1.00 0.00 C ATOM 1929 O LYS A 158 17.449 -2.758 -4.817 1.00 0.00 O ATOM 1930 CB LYS A 158 19.099 -4.266 -7.122 1.00 0.00 C ATOM 1931 CG LYS A 158 20.461 -4.892 -6.879 1.00 0.00 C ATOM 1932 CD LYS A 158 21.341 -3.998 -6.023 1.00 0.00 C ATOM 1933 CE LYS A 158 22.160 -3.041 -6.877 1.00 0.00 C ATOM 1934 NZ LYS A 158 21.369 -1.849 -7.289 1.00 0.00 N ATOM 0 H LYS A 158 16.660 -4.112 -7.574 1.00 0.00 H new ATOM 0 HA LYS A 158 18.232 -5.722 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.760 -4.531 -8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.197 -3.181 -7.096 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.336 -5.858 -6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.952 -5.080 -7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.720 -3.429 -5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 158 22.009 -4.613 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.039 -2.718 -6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.519 -3.563 -7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 22.015 -1.076 -7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 20.776 -2.092 -8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 20.763 -1.545 -6.500 1.00 0.00 H new ATOM 1944 N GLY A 159 18.903 -4.204 -3.894 1.00 0.00 N ATOM 1945 CA GLY A 159 19.043 -3.423 -2.678 1.00 0.00 C ATOM 1946 C GLY A 159 20.014 -2.270 -2.838 1.00 0.00 C ATOM 1947 O GLY A 159 20.140 -1.703 -3.922 1.00 0.00 O ATOM 0 H GLY A 159 19.455 -5.061 -3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 159 18.068 -3.035 -2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 159 19.383 -4.071 -1.871 1.00 0.00 H new ATOM 1951 N GLU A 160 20.702 -1.922 -1.754 1.00 0.00 N ATOM 1952 CA GLU A 160 21.663 -0.827 -1.779 1.00 0.00 C ATOM 1953 C GLU A 160 23.082 -1.346 -1.566 1.00 0.00 C ATOM 1954 O GLU A 160 23.283 -2.441 -1.039 1.00 0.00 O ATOM 1955 CB GLU A 160 21.319 0.208 -0.706 1.00 0.00 C ATOM 1956 CG GLU A 160 21.600 -0.268 0.710 1.00 0.00 C ATOM 1957 CD GLU A 160 21.238 0.769 1.756 1.00 0.00 C ATOM 1958 OE1 GLU A 160 20.116 1.312 1.688 1.00 0.00 O ATOM 1959 OE2 GLU A 160 22.077 1.038 2.641 1.00 0.00 O ATOM 0 H GLU A 160 20.611 -2.383 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 160 21.611 -0.353 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 160 21.889 1.118 -0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 160 20.264 0.470 -0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.038 -1.182 0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 160 22.657 -0.518 0.802 1.00 0.00 H new ATOM 1964 N TYR A 161 24.064 -0.552 -1.978 1.00 0.00 N ATOM 1965 CA TYR A 161 25.465 -0.931 -1.836 1.00 0.00 C ATOM 1966 C TYR A 161 26.185 -0.002 -0.864 1.00 0.00 C ATOM 1967 O TYR A 161 25.682 1.070 -0.522 1.00 0.00 O ATOM 1968 CB TYR A 161 26.163 -0.901 -3.197 1.00 0.00 C ATOM 1969 CG TYR A 161 27.371 -1.808 -3.276 1.00 0.00 C ATOM 1970 CD1 TYR A 161 27.270 -3.161 -2.979 1.00 0.00 C ATOM 1971 CD2 TYR A 161 28.615 -1.311 -3.649 1.00 0.00 C ATOM 1972 CE1 TYR A 161 28.370 -3.992 -3.050 1.00 0.00 C ATOM 1973 CE2 TYR A 161 29.721 -2.135 -3.724 1.00 0.00 C ATOM 1974 CZ TYR A 161 29.593 -3.475 -3.422 1.00 0.00 C ATOM 1975 OH TYR A 161 30.693 -4.300 -3.495 1.00 0.00 O ATOM 0 H TYR A 161 23.916 0.358 -2.413 1.00 0.00 H new ATOM 0 HA TYR A 161 25.502 -1.945 -1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 161 25.450 -1.191 -3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 161 26.471 0.121 -3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 161 26.314 -3.570 -2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 161 28.718 -0.262 -3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 161 28.273 -5.042 -2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 161 30.680 -1.733 -4.017 1.00 0.00 H new ATOM 0 HH TYR A 161 31.475 -3.779 -3.773 1.00 0.00 H new ATOM 1984 N ARG A 162 27.364 -0.420 -0.419 1.00 0.00 N ATOM 1985 CA ARG A 162 28.155 0.373 0.516 1.00 0.00 C ATOM 1986 C ARG A 162 28.883 1.500 -0.208 1.00 0.00 C ATOM 1987 O ARG A 162 29.268 1.361 -1.371 1.00 0.00 O ATOM 1988 CB ARG A 162 29.164 -0.517 1.246 1.00 0.00 C ATOM 1989 CG ARG A 162 29.695 0.095 2.531 1.00 0.00 C ATOM 1990 CD ARG A 162 28.780 -0.200 3.709 1.00 0.00 C ATOM 1991 NE ARG A 162 29.333 0.288 4.969 1.00 0.00 N ATOM 1992 CZ ARG A 162 30.322 -0.313 5.619 1.00 0.00 C ATOM 1993 NH1 ARG A 162 30.865 -1.419 5.131 1.00 0.00 N ATOM 1994 NH2 ARG A 162 30.772 0.193 6.762 1.00 0.00 N ATOM 0 H ARG A 162 27.794 -1.304 -0.690 1.00 0.00 H new ATOM 0 HA ARG A 162 27.476 0.814 1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 162 28.693 -1.473 1.476 1.00 0.00 H new ATOM 0 HB3 ARG A 162 30.001 -0.726 0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 162 30.692 -0.296 2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 162 29.795 1.173 2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 162 27.808 0.262 3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 162 28.614 -1.275 3.778 1.00 0.00 H new ATOM 0 HE ARG A 162 28.938 1.138 5.372 1.00 0.00 H new ATOM 0 HH11 ARG A 162 30.523 -1.811 4.253 1.00 0.00 H new ATOM 0 HH12 ARG A 162 31.625 -1.878 5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 162 30.357 1.044 7.141 1.00 0.00 H new ATOM 0 HH22 ARG A 162 31.532 -0.270 7.260 1.00 0.00 H new ATOM 2005 N THR A 163 29.070 2.619 0.485 1.00 0.00 N ATOM 2006 CA THR A 163 29.750 3.771 -0.092 1.00 0.00 C ATOM 2007 C THR A 163 30.602 4.486 0.952 1.00 0.00 C ATOM 2008 O THR A 163 30.396 4.321 2.154 1.00 0.00 O ATOM 2009 CB THR A 163 28.748 4.774 -0.692 1.00 0.00 C ATOM 2010 OG1 THR A 163 27.549 4.095 -1.082 1.00 0.00 O ATOM 2011 CG2 THR A 163 29.348 5.485 -1.895 1.00 0.00 C ATOM 0 H THR A 163 28.759 2.751 1.448 1.00 0.00 H new ATOM 0 HA THR A 163 30.393 3.392 -0.886 1.00 0.00 H new ATOM 0 HB THR A 163 28.513 5.518 0.069 1.00 0.00 H new ATOM 0 HG1 THR A 163 26.916 4.740 -1.461 1.00 0.00 H new ATOM 0 HG21 THR A 163 28.621 6.188 -2.302 1.00 0.00 H new ATOM 0 HG22 THR A 163 30.244 6.025 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 163 29.609 4.752 -2.658 1.00 0.00 H new ATOM 2019 N ASN A 164 31.561 5.280 0.485 1.00 0.00 N ATOM 2020 CA ASN A 164 32.444 6.020 1.378 1.00 0.00 C ATOM 2021 C ASN A 164 31.977 7.465 1.531 1.00 0.00 C ATOM 2022 O ASN A 164 31.216 7.985 0.717 1.00 0.00 O ATOM 2023 CB ASN A 164 33.879 5.988 0.850 1.00 0.00 C ATOM 2024 CG ASN A 164 34.743 4.980 1.582 1.00 0.00 C ATOM 2025 OD1 ASN A 164 34.272 3.911 1.973 1.00 0.00 O ATOM 2026 ND2 ASN A 164 36.013 5.314 1.770 1.00 0.00 N ATOM 0 H ASN A 164 31.746 5.427 -0.507 1.00 0.00 H new ATOM 0 HA ASN A 164 32.414 5.542 2.357 1.00 0.00 H new ATOM 0 HB2 ASN A 164 33.867 5.747 -0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 164 34.321 6.980 0.947 1.00 0.00 H new ATOM 0 HD21 ASN A 164 36.642 4.674 2.255 1.00 0.00 H new ATOM 0 HD22 ASN A 164 36.360 6.210 1.429 1.00 0.00 H new ATOM 2032 N PRO A 165 32.445 8.127 2.600 1.00 0.00 N ATOM 2033 CA PRO A 165 32.090 9.520 2.884 1.00 0.00 C ATOM 2034 C PRO A 165 32.712 10.492 1.887 1.00 0.00 C ATOM 2035 O PRO A 165 33.541 10.106 1.064 1.00 0.00 O ATOM 2036 CB PRO A 165 32.662 9.753 4.285 1.00 0.00 C ATOM 2037 CG PRO A 165 33.776 8.771 4.406 1.00 0.00 C ATOM 2038 CD PRO A 165 33.356 7.567 3.611 1.00 0.00 C ATOM 0 HA PRO A 165 31.016 9.689 2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 165 33.021 10.776 4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 165 31.906 9.591 5.053 1.00 0.00 H new ATOM 0 HG2 PRO A 165 34.707 9.188 4.021 1.00 0.00 H new ATOM 0 HG3 PRO A 165 33.952 8.508 5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 165 34.211 7.071 3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 165 32.856 6.827 4.236 1.00 0.00 H new ATOM 2043 N GLU A 166 32.306 11.756 1.966 1.00 0.00 N ATOM 2044 CA GLU A 166 32.824 12.781 1.070 1.00 0.00 C ATOM 2045 C GLU A 166 33.451 13.927 1.860 1.00 0.00 C ATOM 2046 O GLU A 166 32.835 14.975 2.049 1.00 0.00 O ATOM 2047 CB GLU A 166 31.705 13.318 0.174 1.00 0.00 C ATOM 2048 CG GLU A 166 30.395 13.550 0.908 1.00 0.00 C ATOM 2049 CD GLU A 166 29.458 14.471 0.151 1.00 0.00 C ATOM 2050 OE1 GLU A 166 29.953 15.287 -0.655 1.00 0.00 O ATOM 2051 OE2 GLU A 166 28.231 14.378 0.365 1.00 0.00 O ATOM 0 H GLU A 166 31.620 12.093 2.641 1.00 0.00 H new ATOM 0 HA GLU A 166 33.594 12.328 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 166 32.030 14.256 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 166 31.535 12.615 -0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 166 29.901 12.592 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 166 30.603 13.976 1.889 1.00 0.00 H new ATOM 2056 N ASP A 167 34.680 13.717 2.317 1.00 0.00 N ATOM 2057 CA ASP A 167 35.394 14.731 3.085 1.00 0.00 C ATOM 2058 C ASP A 167 35.830 15.885 2.188 1.00 0.00 C ATOM 2059 O ASP A 167 36.434 15.673 1.136 1.00 0.00 O ATOM 2060 CB ASP A 167 36.612 14.116 3.776 1.00 0.00 C ATOM 2061 CG ASP A 167 36.237 13.316 5.006 1.00 0.00 C ATOM 2062 OD1 ASP A 167 35.612 13.891 5.922 1.00 0.00 O ATOM 2063 OD2 ASP A 167 36.568 12.113 5.054 1.00 0.00 O ATOM 0 H ASP A 167 35.203 12.854 2.169 1.00 0.00 H new ATOM 0 HA ASP A 167 34.715 15.121 3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 167 37.137 13.470 3.073 1.00 0.00 H new ATOM 0 HB3 ASP A 167 37.304 14.909 4.059 1.00 0.00 H new ATOM 2067 N ILE A 168 35.521 17.107 2.611 1.00 0.00 N ATOM 2068 CA ILE A 168 35.881 18.294 1.846 1.00 0.00 C ATOM 2069 C ILE A 168 36.518 19.352 2.741 1.00 0.00 C ATOM 2070 O ILE A 168 36.133 19.513 3.900 1.00 0.00 O ATOM 2071 CB ILE A 168 34.655 18.904 1.140 1.00 0.00 C ATOM 2072 CG1 ILE A 168 35.077 20.086 0.267 1.00 0.00 C ATOM 2073 CG2 ILE A 168 33.617 19.338 2.165 1.00 0.00 C ATOM 2074 CD1 ILE A 168 33.974 20.600 -0.630 1.00 0.00 C ATOM 0 H ILE A 168 35.022 17.300 3.479 1.00 0.00 H new ATOM 0 HA ILE A 168 36.602 17.977 1.092 1.00 0.00 H new ATOM 0 HB ILE A 168 34.208 18.145 0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 168 35.419 20.897 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 168 35.925 19.787 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 168 32.756 19.767 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 168 33.298 18.474 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 168 34.052 20.084 2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 168 34.345 21.438 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 168 33.647 19.803 -1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 168 33.133 20.930 -0.020 1.00 0.00 H new ATOM 2085 N TYR A 169 37.490 20.074 2.195 1.00 0.00 N ATOM 2086 CA TYR A 169 38.180 21.118 2.944 1.00 0.00 C ATOM 2087 C TYR A 169 37.890 22.494 2.354 1.00 0.00 C ATOM 2088 O TYR A 169 37.515 22.632 1.188 1.00 0.00 O ATOM 2089 CB TYR A 169 39.687 20.860 2.948 1.00 0.00 C ATOM 2090 CG TYR A 169 40.224 20.380 1.618 1.00 0.00 C ATOM 2091 CD1 TYR A 169 40.380 21.258 0.551 1.00 0.00 C ATOM 2092 CD2 TYR A 169 40.575 19.048 1.429 1.00 0.00 C ATOM 2093 CE1 TYR A 169 40.868 20.822 -0.665 1.00 0.00 C ATOM 2094 CE2 TYR A 169 41.065 18.606 0.215 1.00 0.00 C ATOM 2095 CZ TYR A 169 41.210 19.496 -0.828 1.00 0.00 C ATOM 2096 OH TYR A 169 41.699 19.059 -2.038 1.00 0.00 O ATOM 0 H TYR A 169 37.818 19.956 1.236 1.00 0.00 H new ATOM 0 HA TYR A 169 37.812 21.098 3.970 1.00 0.00 H new ATOM 0 HB2 TYR A 169 40.203 21.778 3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 169 39.918 20.118 3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 169 40.115 22.298 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 169 40.463 18.348 2.244 1.00 0.00 H new ATOM 0 HE1 TYR A 169 40.981 21.516 -1.485 1.00 0.00 H new ATOM 0 HE2 TYR A 169 41.333 17.568 0.084 1.00 0.00 H new ATOM 0 HH TYR A 169 41.892 18.100 -1.986 1.00 0.00 H new ATOM 2105 N PRO A 170 38.069 23.539 3.175 1.00 0.00 N ATOM 2106 CA PRO A 170 37.833 24.925 2.757 1.00 0.00 C ATOM 2107 C PRO A 170 38.872 25.411 1.753 1.00 0.00 C ATOM 2108 O PRO A 170 39.820 24.695 1.430 1.00 0.00 O ATOM 2109 CB PRO A 170 37.942 25.713 4.065 1.00 0.00 C ATOM 2110 CG PRO A 170 38.811 24.877 4.939 1.00 0.00 C ATOM 2111 CD PRO A 170 38.513 23.449 4.576 1.00 0.00 C ATOM 0 HA PRO A 170 36.874 25.042 2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 170 38.378 26.698 3.899 1.00 0.00 H new ATOM 0 HB3 PRO A 170 36.962 25.870 4.515 1.00 0.00 H new ATOM 0 HG2 PRO A 170 39.864 25.109 4.778 1.00 0.00 H new ATOM 0 HG3 PRO A 170 38.600 25.064 5.992 1.00 0.00 H new ATOM 0 HD2 PRO A 170 39.394 22.816 4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 170 37.740 23.025 5.216 1.00 0.00 H new ATOM 2116 N SER A 171 38.688 26.633 1.262 1.00 0.00 N ATOM 2117 CA SER A 171 39.609 27.215 0.293 1.00 0.00 C ATOM 2118 C SER A 171 40.663 28.069 0.988 1.00 0.00 C ATOM 2119 O SER A 171 40.575 28.329 2.188 1.00 0.00 O ATOM 2120 CB SER A 171 38.842 28.060 -0.726 1.00 0.00 C ATOM 2121 OG SER A 171 38.277 29.207 -0.115 1.00 0.00 O ATOM 0 H SER A 171 37.909 27.239 1.520 1.00 0.00 H new ATOM 0 HA SER A 171 40.113 26.400 -0.226 1.00 0.00 H new ATOM 0 HB2 SER A 171 39.513 28.365 -1.529 1.00 0.00 H new ATOM 0 HB3 SER A 171 38.053 27.460 -1.180 1.00 0.00 H new ATOM 0 HG SER A 171 38.496 30.002 -0.645 1.00 0.00 H new ATOM 2126 N ASN A 172 41.662 28.501 0.226 1.00 0.00 N ATOM 2127 CA ASN A 172 42.735 29.328 0.769 1.00 0.00 C ATOM 2128 C ASN A 172 42.780 30.686 0.076 1.00 0.00 C ATOM 2129 O ASN A 172 43.695 30.990 -0.689 1.00 0.00 O ATOM 2130 CB ASN A 172 44.081 28.616 0.611 1.00 0.00 C ATOM 2131 CG ASN A 172 45.148 29.187 1.527 1.00 0.00 C ATOM 2132 OD1 ASN A 172 45.550 30.342 1.385 1.00 0.00 O ATOM 2133 ND2 ASN A 172 45.609 28.379 2.474 1.00 0.00 N ATOM 0 H ASN A 172 41.752 28.293 -0.769 1.00 0.00 H new ATOM 0 HA ASN A 172 42.537 29.489 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 172 43.954 27.554 0.823 1.00 0.00 H new ATOM 0 HB3 ASN A 172 44.413 28.697 -0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 172 46.326 28.708 3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 172 45.247 27.429 2.555 1.00 0.00 H new ATOM 2139 N PRO A 173 41.769 31.522 0.352 1.00 0.00 N ATOM 2140 CA PRO A 173 41.670 32.865 -0.234 1.00 0.00 C ATOM 2141 C PRO A 173 42.734 33.812 0.309 1.00 0.00 C ATOM 2142 O PRO A 173 43.570 33.424 1.127 1.00 0.00 O ATOM 2143 CB PRO A 173 40.274 33.331 0.184 1.00 0.00 C ATOM 2144 CG PRO A 173 39.971 32.560 1.421 1.00 0.00 C ATOM 2145 CD PRO A 173 40.645 31.226 1.254 1.00 0.00 C ATOM 0 HA PRO A 173 41.824 32.853 -1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 173 40.255 34.404 0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 173 39.540 33.131 -0.597 1.00 0.00 H new ATOM 0 HG2 PRO A 173 40.344 33.078 2.305 1.00 0.00 H new ATOM 0 HG3 PRO A 173 38.896 32.440 1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 173 40.990 30.828 2.208 1.00 0.00 H new ATOM 0 HD3 PRO A 173 39.970 30.486 0.825 1.00 0.00 H new ATOM 2150 N THR A 174 42.698 35.060 -0.151 1.00 0.00 N ATOM 2151 CA THR A 174 43.659 36.063 0.289 1.00 0.00 C ATOM 2152 C THR A 174 43.051 36.982 1.342 1.00 0.00 C ATOM 2153 O THR A 174 41.833 37.148 1.407 1.00 0.00 O ATOM 2154 CB THR A 174 44.159 36.917 -0.893 1.00 0.00 C ATOM 2155 OG1 THR A 174 45.041 37.940 -0.419 1.00 0.00 O ATOM 2156 CG2 THR A 174 42.992 37.549 -1.636 1.00 0.00 C ATOM 0 H THR A 174 42.014 35.399 -0.827 1.00 0.00 H new ATOM 0 HA THR A 174 44.502 35.525 0.723 1.00 0.00 H new ATOM 0 HB THR A 174 44.697 36.266 -1.582 1.00 0.00 H new ATOM 0 HG1 THR A 174 45.356 38.477 -1.176 1.00 0.00 H new ATOM 0 HG21 THR A 174 43.370 38.147 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 174 42.339 36.766 -2.021 1.00 0.00 H new ATOM 0 HG23 THR A 174 42.430 38.188 -0.955 1.00 0.00 H new ATOM 2164 N ASP A 175 43.908 37.578 2.165 1.00 0.00 N ATOM 2165 CA ASP A 175 43.454 38.483 3.216 1.00 0.00 C ATOM 2166 C ASP A 175 44.006 39.888 2.998 1.00 0.00 C ATOM 2167 O ASP A 175 45.219 40.082 2.904 1.00 0.00 O ATOM 2168 CB ASP A 175 43.882 37.960 4.588 1.00 0.00 C ATOM 2169 CG ASP A 175 43.259 36.617 4.916 1.00 0.00 C ATOM 2170 OD1 ASP A 175 43.821 35.584 4.497 1.00 0.00 O ATOM 2171 OD2 ASP A 175 42.211 36.600 5.592 1.00 0.00 O ATOM 0 H ASP A 175 44.919 37.451 2.125 1.00 0.00 H new ATOM 0 HA ASP A 175 42.366 38.530 3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 175 44.968 37.870 4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 175 43.602 38.684 5.353 1.00 0.00 H new ATOM 2175 N ASP A 176 43.110 40.864 2.918 1.00 0.00 N ATOM 2176 CA ASP A 176 43.506 42.252 2.711 1.00 0.00 C ATOM 2177 C ASP A 176 43.965 42.887 4.020 1.00 0.00 C ATOM 2178 O ASP A 176 43.513 42.504 5.099 1.00 0.00 O ATOM 2179 CB ASP A 176 42.345 43.055 2.121 1.00 0.00 C ATOM 2180 CG ASP A 176 41.143 43.098 3.043 1.00 0.00 C ATOM 2181 OD1 ASP A 176 40.318 42.162 2.987 1.00 0.00 O ATOM 2182 OD2 ASP A 176 41.026 44.067 3.820 1.00 0.00 O ATOM 0 H ASP A 176 42.103 40.720 2.993 1.00 0.00 H new ATOM 0 HA ASP A 176 44.340 42.264 2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 176 42.678 44.072 1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 176 42.052 42.617 1.167 1.00 0.00 H new ATOM 2186 N ASP A 177 44.865 43.858 3.917 1.00 0.00 N ATOM 2187 CA ASP A 177 45.386 44.546 5.094 1.00 0.00 C ATOM 2188 C ASP A 177 45.148 46.050 4.994 1.00 0.00 C ATOM 2189 O ASP A 177 44.798 46.564 3.931 1.00 0.00 O ATOM 2190 CB ASP A 177 46.880 44.263 5.256 1.00 0.00 C ATOM 2191 CG ASP A 177 47.148 42.920 5.905 1.00 0.00 C ATOM 2192 OD1 ASP A 177 46.719 42.724 7.062 1.00 0.00 O ATOM 2193 OD2 ASP A 177 47.788 42.066 5.258 1.00 0.00 O ATOM 0 H ASP A 177 45.249 44.187 3.031 1.00 0.00 H new ATOM 0 HA ASP A 177 44.856 44.170 5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 177 47.361 44.293 4.278 1.00 0.00 H new ATOM 0 HB3 ASP A 177 47.333 45.051 5.858 1.00 0.00 H new ATOM 2197 N VAL A 178 45.338 46.749 6.107 1.00 0.00 N ATOM 2198 CA VAL A 178 45.144 48.194 6.144 1.00 0.00 C ATOM 2199 C VAL A 178 46.143 48.908 5.241 1.00 0.00 C ATOM 2200 O VAL A 178 45.844 49.959 4.676 1.00 0.00 O ATOM 2201 CB VAL A 178 45.284 48.742 7.577 1.00 0.00 C ATOM 2202 CG1 VAL A 178 44.987 50.233 7.610 1.00 0.00 C ATOM 2203 CG2 VAL A 178 44.368 47.986 8.528 1.00 0.00 C ATOM 0 H VAL A 178 45.626 46.339 6.995 1.00 0.00 H new ATOM 0 HA VAL A 178 44.133 48.386 5.785 1.00 0.00 H new ATOM 0 HB VAL A 178 46.313 48.594 7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 178 45.091 50.602 8.630 1.00 0.00 H new ATOM 0 HG12 VAL A 178 45.688 50.758 6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 178 43.969 50.409 7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 178 44.480 48.386 9.536 1.00 0.00 H new ATOM 0 HG22 VAL A 178 43.333 48.101 8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 178 44.634 46.929 8.526 1.00 0.00 H new TER 2213 VAL A 178