USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 981 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 165 SER OG : rot -117:sc=0.000344 USER MOD Set 1.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 118 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 119 THR OG1 : rot 43:sc= 0.177 USER MOD Set 3.1: A 99 TYR OH : rot -39:sc= 0.848 USER MOD Set 3.2: A 128 SER OG : rot -45:sc= 1.14 USER MOD Set 4.1: A 71 ASN : amide:sc= -1.05 K(o=0.3,f=-2.8!) USER MOD Set 4.2: A 72 SER OG : rot -120:sc= 1.35 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 174:sc= -1.31! USER MOD Single : A 74 SER OG : rot 180:sc= -0.0195 USER MOD Single : A 76 LYS NZ :NH3+ 148:sc= -1.93! (180deg=-3.64!) USER MOD Single : A 77 GLN :FLIP amide:sc= -4.19! C(o=-6.4!,f=-4.2!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 20:sc= 0.961 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -170:sc= 0 USER MOD Single : A 93 TYR OH : rot 24:sc= -0.724 USER MOD Single : A 104 SER OG : rot -65:sc= 0.553 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 114:sc= -3.94! USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -153:sc= -0.117 (180deg=-0.693) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.083) USER MOD Single : A 137 ASN : amide:sc= -6.01! C(o=-6!,f=-9.3!) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 151 THR OG1 : rot 91:sc= 0.644 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN :FLIP amide:sc= -2.71! C(o=-4.5!,f=-2.7!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 165:sc= -0.0434 (180deg=-0.342) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot -108:sc= 0.679 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.255 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -1.8! C(o=-1.8!,f=-6.6!) USER MOD Single : A 180 SER OG : rot -91:sc= 0.936 USER MOD Single : A 189 HIS : no HE2:sc= -1.25 K(o=-1.3,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 6.072 36.954 -10.447 1.00 0.00 N ATOM 2 CA PHE A 61 5.678 36.446 -11.786 1.00 0.00 C ATOM 3 C PHE A 61 6.843 36.535 -12.766 1.00 0.00 C ATOM 4 O PHE A 61 6.645 36.554 -13.982 1.00 0.00 O ATOM 5 CB PHE A 61 4.481 37.237 -12.322 1.00 0.00 C ATOM 6 CG PHE A 61 4.688 38.726 -12.318 1.00 0.00 C ATOM 7 CD1 PHE A 61 4.450 39.469 -11.172 1.00 0.00 C ATOM 8 CD2 PHE A 61 5.117 39.383 -13.461 1.00 0.00 C ATOM 9 CE1 PHE A 61 4.636 40.837 -11.165 1.00 0.00 C ATOM 10 CE2 PHE A 61 5.305 40.753 -13.459 1.00 0.00 C ATOM 11 CZ PHE A 61 5.064 41.481 -12.310 1.00 0.00 C ATOM 0 HA PHE A 61 5.395 35.399 -11.682 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.269 36.912 -13.340 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.602 37.000 -11.722 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.115 38.972 -10.274 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.306 38.819 -14.362 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.447 41.403 -10.265 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.640 41.254 -14.355 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.210 42.551 -12.307 1.00 0.00 H new ATOM 23 N ARG A 62 8.057 36.594 -12.228 1.00 0.00 N ATOM 24 CA ARG A 62 9.254 36.724 -13.052 1.00 0.00 C ATOM 25 C ARG A 62 9.417 35.530 -13.992 1.00 0.00 C ATOM 26 O ARG A 62 8.944 35.561 -15.129 1.00 0.00 O ATOM 27 CB ARG A 62 10.496 36.885 -12.170 1.00 0.00 C ATOM 28 CG ARG A 62 10.465 36.040 -10.905 1.00 0.00 C ATOM 29 CD ARG A 62 11.685 36.295 -10.034 1.00 0.00 C ATOM 30 NE ARG A 62 11.746 37.678 -9.567 1.00 0.00 N ATOM 31 CZ ARG A 62 12.809 38.207 -8.969 1.00 0.00 C ATOM 32 NH1 ARG A 62 13.898 37.476 -8.775 1.00 0.00 N ATOM 33 NH2 ARG A 62 12.785 39.471 -8.568 1.00 0.00 N ATOM 0 H ARG A 62 8.238 36.554 -11.225 1.00 0.00 H new ATOM 0 HA ARG A 62 9.141 37.618 -13.666 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.379 36.620 -12.751 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.600 37.934 -11.893 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.560 36.263 -10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.422 34.984 -11.172 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.664 35.623 -9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.588 36.063 -10.599 1.00 0.00 H new ATOM 0 HE ARG A 62 10.928 38.270 -9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 62 13.922 36.505 -9.085 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.712 37.885 -8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.951 40.038 -8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.601 39.876 -8.109 1.00 0.00 H new ATOM 47 N SER A 63 10.101 34.488 -13.525 1.00 0.00 N ATOM 48 CA SER A 63 10.440 33.359 -14.374 1.00 0.00 C ATOM 49 C SER A 63 10.242 32.039 -13.637 1.00 0.00 C ATOM 50 O SER A 63 9.568 31.990 -12.610 1.00 0.00 O ATOM 51 CB SER A 63 11.891 33.482 -14.831 1.00 0.00 C ATOM 52 OG SER A 63 12.040 34.512 -15.793 1.00 0.00 O ATOM 0 H SER A 63 10.429 34.406 -12.563 1.00 0.00 H new ATOM 0 HA SER A 63 9.778 33.368 -15.240 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.529 33.688 -13.972 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.223 32.534 -15.255 1.00 0.00 H new ATOM 0 HG SER A 63 12.979 34.570 -16.067 1.00 0.00 H new ATOM 58 N CYS A 64 10.856 30.983 -14.165 1.00 0.00 N ATOM 59 CA CYS A 64 10.976 29.712 -13.455 1.00 0.00 C ATOM 60 C CYS A 64 12.219 28.968 -13.931 1.00 0.00 C ATOM 61 O CYS A 64 13.052 29.537 -14.636 1.00 0.00 O ATOM 62 CB CYS A 64 9.733 28.847 -13.677 1.00 0.00 C ATOM 63 SG CYS A 64 8.180 29.608 -13.111 1.00 0.00 S ATOM 0 H CYS A 64 11.282 30.983 -15.092 1.00 0.00 H new ATOM 0 HA CYS A 64 11.065 29.919 -12.389 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.647 28.621 -14.740 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.868 27.897 -13.159 1.00 0.00 H new ATOM 68 N GLU A 65 12.336 27.696 -13.565 1.00 0.00 N ATOM 69 CA GLU A 65 13.440 26.867 -14.037 1.00 0.00 C ATOM 70 C GLU A 65 12.992 25.420 -14.194 1.00 0.00 C ATOM 71 O GLU A 65 11.817 25.107 -14.000 1.00 0.00 O ATOM 72 CB GLU A 65 14.623 26.945 -13.068 1.00 0.00 C ATOM 73 CG GLU A 65 15.226 28.336 -12.950 1.00 0.00 C ATOM 74 CD GLU A 65 16.265 28.433 -11.851 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.168 27.571 -11.809 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.177 29.372 -11.033 1.00 0.00 O ATOM 0 H GLU A 65 11.682 27.218 -12.945 1.00 0.00 H new ATOM 0 HA GLU A 65 13.757 27.244 -15.009 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.296 26.616 -12.082 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.396 26.250 -13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.682 28.611 -13.901 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.431 29.057 -12.757 1.00 0.00 H new ATOM 83 N VAL A 66 13.931 24.543 -14.543 1.00 0.00 N ATOM 84 CA VAL A 66 13.639 23.120 -14.690 1.00 0.00 C ATOM 85 C VAL A 66 12.698 22.634 -13.588 1.00 0.00 C ATOM 86 O VAL A 66 13.096 22.512 -12.428 1.00 0.00 O ATOM 87 CB VAL A 66 14.935 22.282 -14.666 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.811 22.684 -13.489 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.618 20.794 -14.622 1.00 0.00 C ATOM 0 H VAL A 66 14.902 24.794 -14.729 1.00 0.00 H new ATOM 0 HA VAL A 66 13.150 22.989 -15.655 1.00 0.00 H new ATOM 0 HB VAL A 66 15.486 22.481 -15.585 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.720 22.082 -13.489 1.00 0.00 H new ATOM 0 HG12 VAL A 66 16.074 23.738 -13.575 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.268 22.520 -12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.547 20.224 -14.606 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.040 20.571 -13.725 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.039 20.519 -15.504 1.00 0.00 H new ATOM 99 N PRO A 67 11.424 22.368 -13.934 1.00 0.00 N ATOM 100 CA PRO A 67 10.404 21.980 -12.957 1.00 0.00 C ATOM 101 C PRO A 67 10.845 20.794 -12.109 1.00 0.00 C ATOM 102 O PRO A 67 11.771 20.067 -12.471 1.00 0.00 O ATOM 103 CB PRO A 67 9.185 21.606 -13.813 1.00 0.00 C ATOM 104 CG PRO A 67 9.681 21.528 -15.219 1.00 0.00 C ATOM 105 CD PRO A 67 10.875 22.434 -15.296 1.00 0.00 C ATOM 0 HA PRO A 67 10.200 22.783 -12.249 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.762 20.653 -13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.397 22.353 -13.718 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.952 20.505 -15.479 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.909 21.842 -15.922 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.595 22.091 -16.039 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.594 23.451 -15.570 1.00 0.00 H new ATOM 113 N THR A 68 10.186 20.616 -10.970 1.00 0.00 N ATOM 114 CA THR A 68 10.573 19.587 -10.012 1.00 0.00 C ATOM 115 C THR A 68 10.486 18.196 -10.643 1.00 0.00 C ATOM 116 O THR A 68 9.906 18.028 -11.714 1.00 0.00 O ATOM 117 CB THR A 68 9.696 19.657 -8.741 1.00 0.00 C ATOM 118 OG1 THR A 68 9.950 20.884 -8.048 1.00 0.00 O ATOM 119 CG2 THR A 68 9.963 18.487 -7.806 1.00 0.00 C ATOM 0 H THR A 68 9.379 21.172 -10.687 1.00 0.00 H new ATOM 0 HA THR A 68 11.608 19.771 -9.724 1.00 0.00 H new ATOM 0 HB THR A 68 8.653 19.609 -9.054 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.325 20.971 -7.298 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.327 18.573 -6.925 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.744 17.552 -8.322 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.009 18.497 -7.501 1.00 0.00 H new ATOM 127 N ARG A 69 11.066 17.205 -9.972 1.00 0.00 N ATOM 128 CA ARG A 69 10.971 15.819 -10.411 1.00 0.00 C ATOM 129 C ARG A 69 10.963 14.878 -9.211 1.00 0.00 C ATOM 130 O ARG A 69 11.969 14.728 -8.515 1.00 0.00 O ATOM 131 CB ARG A 69 12.127 15.468 -11.355 1.00 0.00 C ATOM 132 CG ARG A 69 13.506 15.796 -10.799 1.00 0.00 C ATOM 133 CD ARG A 69 13.824 17.279 -10.916 1.00 0.00 C ATOM 134 NE ARG A 69 15.158 17.594 -10.411 1.00 0.00 N ATOM 135 CZ ARG A 69 15.759 18.766 -10.595 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.146 19.733 -11.264 1.00 0.00 N ATOM 137 NH2 ARG A 69 16.975 18.972 -10.108 1.00 0.00 N ATOM 0 H ARG A 69 11.609 17.339 -9.119 1.00 0.00 H new ATOM 0 HA ARG A 69 10.034 15.698 -10.955 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.084 14.403 -11.585 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.989 16.003 -12.295 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.557 15.495 -9.753 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.260 15.219 -11.334 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.750 17.584 -11.960 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.082 17.854 -10.362 1.00 0.00 H new ATOM 0 HE ARG A 69 15.657 16.874 -9.888 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.210 19.579 -11.640 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.610 20.631 -11.403 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.450 18.231 -9.592 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.435 19.871 -10.249 1.00 0.00 H new ATOM 151 N LEU A 70 9.806 14.278 -8.950 1.00 0.00 N ATOM 152 CA LEU A 70 9.590 13.531 -7.717 1.00 0.00 C ATOM 153 C LEU A 70 9.981 12.068 -7.891 1.00 0.00 C ATOM 154 O LEU A 70 10.158 11.597 -9.015 1.00 0.00 O ATOM 155 CB LEU A 70 8.125 13.654 -7.284 1.00 0.00 C ATOM 156 CG LEU A 70 7.580 15.080 -7.301 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.216 15.113 -7.961 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.506 15.637 -5.892 1.00 0.00 C ATOM 0 H LEU A 70 9.002 14.295 -9.578 1.00 0.00 H new ATOM 0 HA LEU A 70 10.224 13.953 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.512 13.036 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.021 13.250 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 70 8.259 15.706 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.839 16.136 -7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.299 14.751 -8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.528 14.476 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.115 16.654 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.847 15.013 -5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.503 15.644 -5.451 1.00 0.00 H new ATOM 170 N ASN A 71 10.154 11.370 -6.769 1.00 0.00 N ATOM 171 CA ASN A 71 10.742 10.031 -6.773 1.00 0.00 C ATOM 172 C ASN A 71 10.194 9.184 -7.915 1.00 0.00 C ATOM 173 O ASN A 71 10.948 8.707 -8.763 1.00 0.00 O ATOM 174 CB ASN A 71 10.480 9.334 -5.433 1.00 0.00 C ATOM 175 CG ASN A 71 11.160 7.979 -5.331 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.360 7.291 -6.332 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.519 7.589 -4.113 1.00 0.00 N ATOM 0 H ASN A 71 9.894 11.711 -5.843 1.00 0.00 H new ATOM 0 HA ASN A 71 11.817 10.140 -6.920 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.830 9.973 -4.622 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.406 9.207 -5.299 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.979 6.688 -3.981 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.334 8.190 -3.310 1.00 0.00 H new ATOM 184 N SER A 72 8.884 8.991 -7.924 1.00 0.00 N ATOM 185 CA SER A 72 8.250 8.133 -8.911 1.00 0.00 C ATOM 186 C SER A 72 7.255 8.916 -9.757 1.00 0.00 C ATOM 187 O SER A 72 6.499 8.339 -10.536 1.00 0.00 O ATOM 188 CB SER A 72 7.547 6.967 -8.219 1.00 0.00 C ATOM 189 OG SER A 72 8.479 6.147 -7.535 1.00 0.00 O ATOM 0 H SER A 72 8.240 9.418 -7.258 1.00 0.00 H new ATOM 0 HA SER A 72 9.025 7.743 -9.571 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.808 7.349 -7.515 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.007 6.373 -8.957 1.00 0.00 H new ATOM 0 HG SER A 72 8.436 5.235 -7.892 1.00 0.00 H new ATOM 195 N ALA A 73 7.246 10.233 -9.580 1.00 0.00 N ATOM 196 CA ALA A 73 6.271 11.077 -10.261 1.00 0.00 C ATOM 197 C ALA A 73 6.886 11.801 -11.456 1.00 0.00 C ATOM 198 O ALA A 73 8.070 12.139 -11.455 1.00 0.00 O ATOM 199 CB ALA A 73 5.656 12.066 -9.287 1.00 0.00 C ATOM 0 H ALA A 73 7.897 10.736 -8.976 1.00 0.00 H new ATOM 0 HA ALA A 73 5.483 10.430 -10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.930 12.689 -9.810 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.157 11.523 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.439 12.697 -8.866 1.00 0.00 H new ATOM 205 N SER A 74 6.063 12.037 -12.472 1.00 0.00 N ATOM 206 CA SER A 74 6.494 12.727 -13.683 1.00 0.00 C ATOM 207 C SER A 74 5.311 13.422 -14.349 1.00 0.00 C ATOM 208 O SER A 74 4.185 12.935 -14.302 1.00 0.00 O ATOM 209 CB SER A 74 7.132 11.742 -14.663 1.00 0.00 C ATOM 210 OG SER A 74 8.272 11.121 -14.096 1.00 0.00 O ATOM 0 H SER A 74 5.082 11.757 -12.480 1.00 0.00 H new ATOM 0 HA SER A 74 7.234 13.476 -13.403 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.403 10.982 -14.945 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.416 12.266 -15.576 1.00 0.00 H new ATOM 0 HG SER A 74 8.659 10.495 -14.743 1.00 0.00 H new ATOM 216 N LEU A 75 5.569 14.581 -14.932 1.00 0.00 N ATOM 217 CA LEU A 75 4.509 15.496 -15.336 1.00 0.00 C ATOM 218 C LEU A 75 3.576 14.844 -16.354 1.00 0.00 C ATOM 219 O LEU A 75 4.027 14.316 -17.370 1.00 0.00 O ATOM 220 CB LEU A 75 5.115 16.777 -15.913 1.00 0.00 C ATOM 221 CG LEU A 75 5.872 17.637 -14.898 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.745 18.670 -15.597 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.897 18.324 -13.961 1.00 0.00 C ATOM 0 H LEU A 75 6.511 14.914 -15.138 1.00 0.00 H new ATOM 0 HA LEU A 75 3.919 15.746 -14.454 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.795 16.509 -16.722 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.317 17.375 -16.353 1.00 0.00 H new ATOM 0 HG LEU A 75 6.521 16.981 -14.317 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.271 19.266 -14.851 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.470 18.163 -16.233 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.120 19.321 -16.208 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.449 18.932 -13.244 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.226 18.961 -14.537 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.315 17.573 -13.427 1.00 0.00 H new ATOM 235 N LYS A 76 2.273 14.899 -16.080 1.00 0.00 N ATOM 236 CA LYS A 76 1.273 14.391 -17.018 1.00 0.00 C ATOM 237 C LYS A 76 1.011 15.415 -18.113 1.00 0.00 C ATOM 238 O LYS A 76 -0.090 15.496 -18.651 1.00 0.00 O ATOM 239 CB LYS A 76 -0.032 14.073 -16.286 1.00 0.00 C ATOM 240 CG LYS A 76 -0.638 15.276 -15.579 1.00 0.00 C ATOM 241 CD LYS A 76 -1.863 14.894 -14.764 1.00 0.00 C ATOM 242 CE LYS A 76 -3.109 14.788 -15.630 1.00 0.00 C ATOM 243 NZ LYS A 76 -2.999 13.703 -16.645 1.00 0.00 N ATOM 0 H LYS A 76 1.887 15.288 -15.220 1.00 0.00 H new ATOM 0 HA LYS A 76 1.657 13.476 -17.469 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.754 13.680 -17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.153 13.286 -15.554 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.108 15.727 -14.924 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.913 16.030 -16.316 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.685 13.941 -14.266 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.026 15.637 -13.983 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.976 14.603 -14.995 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.281 15.739 -16.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.940 13.298 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.616 14.093 -17.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.364 12.959 -16.291 1.00 0.00 H new ATOM 257 N GLN A 77 2.012 16.251 -18.360 1.00 0.00 N ATOM 258 CA GLN A 77 1.777 17.643 -18.723 1.00 0.00 C ATOM 259 C GLN A 77 1.154 17.802 -20.110 1.00 0.00 C ATOM 260 O GLN A 77 1.810 17.607 -21.133 1.00 0.00 O ATOM 261 CB GLN A 77 3.096 18.421 -18.658 1.00 0.00 C ATOM 262 CG GLN A 77 4.114 18.010 -19.718 1.00 0.00 C ATOM 263 CD GLN A 77 4.453 16.533 -19.678 1.00 0.00 C ATOM 264 OE1 GLN A 77 5.457 16.178 -18.886 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 3.818 15.720 -20.351 1.00 0.00 N flip ATOM 0 H GLN A 77 2.997 15.988 -18.315 1.00 0.00 H new ATOM 0 HA GLN A 77 1.061 18.043 -18.005 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.884 19.485 -18.766 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.539 18.283 -17.672 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.723 18.260 -20.704 1.00 0.00 H new ATOM 0 HG3 GLN A 77 5.027 18.590 -19.580 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.053 16.038 -20.946 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.057 14.729 -20.313 1.00 0.00 H new ATOM 274 N PRO A 78 -0.088 18.310 -20.143 1.00 0.00 N ATOM 275 CA PRO A 78 -0.522 19.296 -21.108 1.00 0.00 C ATOM 276 C PRO A 78 -0.427 20.703 -20.527 1.00 0.00 C ATOM 277 O PRO A 78 -1.444 21.361 -20.310 1.00 0.00 O ATOM 278 CB PRO A 78 -1.978 18.899 -21.299 1.00 0.00 C ATOM 279 CG PRO A 78 -2.415 18.430 -19.942 1.00 0.00 C ATOM 280 CD PRO A 78 -1.162 18.054 -19.174 1.00 0.00 C ATOM 0 HA PRO A 78 0.069 19.316 -22.024 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.579 19.742 -21.641 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.081 18.111 -22.045 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.964 19.215 -19.422 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.085 17.575 -20.028 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.045 18.657 -18.274 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.180 17.011 -18.859 1.00 0.00 H new ATOM 288 N TYR A 79 0.791 21.125 -20.197 1.00 0.00 N ATOM 289 CA TYR A 79 0.997 22.103 -19.135 1.00 0.00 C ATOM 290 C TYR A 79 2.418 22.655 -19.146 1.00 0.00 C ATOM 291 O TYR A 79 2.622 23.850 -18.931 1.00 0.00 O ATOM 292 CB TYR A 79 0.733 21.461 -17.770 1.00 0.00 C ATOM 293 CG TYR A 79 -0.715 21.474 -17.330 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.546 22.549 -17.622 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.251 20.405 -16.617 1.00 0.00 C ATOM 296 CE1 TYR A 79 -2.868 22.560 -17.220 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.572 20.410 -16.211 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.377 21.489 -16.516 1.00 0.00 C ATOM 299 OH TYR A 79 -4.693 21.498 -16.115 1.00 0.00 O ATOM 0 H TYR A 79 1.648 20.805 -20.649 1.00 0.00 H new ATOM 0 HA TYR A 79 0.300 22.923 -19.311 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.080 20.428 -17.797 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.330 21.979 -17.019 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.152 23.390 -18.173 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.625 19.558 -16.377 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.500 23.404 -17.456 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.973 19.574 -15.658 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.893 20.670 -15.631 1.00 0.00 H new ATOM 309 N ILE A 80 3.402 21.790 -19.382 1.00 0.00 N ATOM 310 CA ILE A 80 4.795 22.219 -19.386 1.00 0.00 C ATOM 311 C ILE A 80 4.984 23.453 -20.264 1.00 0.00 C ATOM 312 O ILE A 80 5.207 24.551 -19.756 1.00 0.00 O ATOM 313 CB ILE A 80 5.749 21.089 -19.843 1.00 0.00 C ATOM 314 CG1 ILE A 80 6.213 20.283 -18.625 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.945 21.650 -20.604 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.409 19.393 -18.895 1.00 0.00 C ATOM 0 H ILE A 80 3.261 20.798 -19.571 1.00 0.00 H new ATOM 0 HA ILE A 80 5.050 22.475 -18.358 1.00 0.00 H new ATOM 0 HB ILE A 80 5.207 20.431 -20.523 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.461 20.973 -17.819 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.386 19.666 -18.274 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.597 20.832 -20.912 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.596 22.187 -21.486 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.499 22.332 -19.959 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.676 18.856 -17.985 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.160 18.677 -19.679 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.252 20.004 -19.216 1.00 0.00 H new ATOM 328 N THR A 81 4.923 23.263 -21.580 1.00 0.00 N ATOM 329 CA THR A 81 5.366 24.286 -22.517 1.00 0.00 C ATOM 330 C THR A 81 6.620 24.983 -22.007 1.00 0.00 C ATOM 331 O THR A 81 6.598 26.165 -21.664 1.00 0.00 O ATOM 332 CB THR A 81 4.273 25.331 -22.769 1.00 0.00 C ATOM 333 OG1 THR A 81 3.865 25.931 -21.534 1.00 0.00 O ATOM 334 CG2 THR A 81 3.076 24.689 -23.450 1.00 0.00 C ATOM 0 H THR A 81 4.572 22.412 -22.018 1.00 0.00 H new ATOM 0 HA THR A 81 5.590 23.781 -23.457 1.00 0.00 H new ATOM 0 HB THR A 81 4.679 26.104 -23.422 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.559 25.791 -20.857 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.308 25.443 -23.623 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.386 24.262 -24.404 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.674 23.901 -22.813 1.00 0.00 H new ATOM 342 N GLN A 82 7.702 24.223 -21.930 1.00 0.00 N ATOM 343 CA GLN A 82 8.901 24.664 -21.232 1.00 0.00 C ATOM 344 C GLN A 82 9.710 25.649 -22.071 1.00 0.00 C ATOM 345 O GLN A 82 10.673 25.276 -22.740 1.00 0.00 O ATOM 346 CB GLN A 82 9.764 23.459 -20.854 1.00 0.00 C ATOM 347 CG GLN A 82 10.087 22.541 -22.023 1.00 0.00 C ATOM 348 CD GLN A 82 11.061 21.443 -21.649 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.898 21.615 -20.762 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.959 20.305 -22.325 1.00 0.00 N ATOM 0 H GLN A 82 7.775 23.294 -22.344 1.00 0.00 H new ATOM 0 HA GLN A 82 8.587 25.180 -20.325 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.696 23.815 -20.416 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.250 22.884 -20.084 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.165 22.093 -22.394 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.506 23.131 -22.839 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.251 20.206 -23.052 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.589 19.530 -22.117 1.00 0.00 H new ATOM 359 N ASN A 83 9.325 26.917 -21.998 1.00 0.00 N ATOM 360 CA ASN A 83 10.114 27.997 -22.573 1.00 0.00 C ATOM 361 C ASN A 83 10.583 28.949 -21.477 1.00 0.00 C ATOM 362 O ASN A 83 11.768 29.002 -21.150 1.00 0.00 O ATOM 363 CB ASN A 83 9.287 28.756 -23.611 1.00 0.00 C ATOM 364 CG ASN A 83 10.075 29.858 -24.285 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.072 31.006 -23.839 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.760 29.512 -25.366 1.00 0.00 N ATOM 0 H ASN A 83 8.465 27.223 -21.543 1.00 0.00 H new ATOM 0 HA ASN A 83 10.989 27.570 -23.063 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.927 28.057 -24.366 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.409 29.184 -23.129 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.314 30.209 -25.864 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.733 28.549 -25.700 1.00 0.00 H new ATOM 373 N TYR A 84 9.630 29.662 -20.885 1.00 0.00 N ATOM 374 CA TYR A 84 9.879 30.429 -19.670 1.00 0.00 C ATOM 375 C TYR A 84 8.605 30.548 -18.846 1.00 0.00 C ATOM 376 O TYR A 84 7.732 31.361 -19.152 1.00 0.00 O ATOM 377 CB TYR A 84 10.404 31.825 -20.001 1.00 0.00 C ATOM 378 CG TYR A 84 11.906 31.895 -20.155 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.733 31.988 -19.043 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.497 31.870 -21.412 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.107 32.054 -19.178 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.870 31.934 -21.556 1.00 0.00 C ATOM 383 CZ TYR A 84 14.670 32.026 -20.437 1.00 0.00 C ATOM 384 OH TYR A 84 16.038 32.090 -20.577 1.00 0.00 O ATOM 0 H TYR A 84 8.672 29.724 -21.230 1.00 0.00 H new ATOM 0 HA TYR A 84 10.635 29.899 -19.091 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.938 32.168 -20.925 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.097 32.514 -19.214 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.295 32.009 -18.056 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.873 31.799 -22.291 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.736 32.127 -18.303 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.314 31.912 -22.540 1.00 0.00 H new ATOM 0 HH TYR A 84 16.271 32.058 -21.528 1.00 0.00 H new ATOM 394 N PHE A 85 8.502 29.739 -17.800 1.00 0.00 N ATOM 395 CA PHE A 85 7.336 29.773 -16.929 1.00 0.00 C ATOM 396 C PHE A 85 7.378 31.013 -16.040 1.00 0.00 C ATOM 397 O PHE A 85 8.449 31.424 -15.599 1.00 0.00 O ATOM 398 CB PHE A 85 7.273 28.521 -16.052 1.00 0.00 C ATOM 399 CG PHE A 85 7.806 27.275 -16.698 1.00 0.00 C ATOM 400 CD1 PHE A 85 7.089 26.625 -17.689 1.00 0.00 C ATOM 401 CD2 PHE A 85 9.024 26.744 -16.300 1.00 0.00 C ATOM 402 CE1 PHE A 85 7.579 25.474 -18.272 1.00 0.00 C ATOM 403 CE2 PHE A 85 9.516 25.591 -16.879 1.00 0.00 C ATOM 404 CZ PHE A 85 8.793 24.956 -17.867 1.00 0.00 C ATOM 0 H PHE A 85 9.209 29.054 -17.535 1.00 0.00 H new ATOM 0 HA PHE A 85 6.447 29.806 -17.559 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.833 28.707 -15.136 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.236 28.349 -15.762 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.137 27.023 -18.009 1.00 0.00 H new ATOM 0 HD2 PHE A 85 9.595 27.238 -15.528 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.012 24.978 -19.046 1.00 0.00 H new ATOM 0 HE2 PHE A 85 10.465 25.187 -16.559 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.176 24.055 -18.323 1.00 0.00 H new ATOM 414 N PRO A 86 6.212 31.606 -15.738 1.00 0.00 N ATOM 415 CA PRO A 86 6.097 32.656 -14.734 1.00 0.00 C ATOM 416 C PRO A 86 5.829 32.086 -13.346 1.00 0.00 C ATOM 417 O PRO A 86 4.956 31.233 -13.183 1.00 0.00 O ATOM 418 CB PRO A 86 4.893 33.447 -15.233 1.00 0.00 C ATOM 419 CG PRO A 86 4.015 32.431 -15.895 1.00 0.00 C ATOM 420 CD PRO A 86 4.902 31.285 -16.331 1.00 0.00 C ATOM 0 HA PRO A 86 7.007 33.247 -14.626 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.376 33.941 -14.410 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.194 34.226 -15.933 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.246 32.081 -15.207 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.501 32.867 -16.752 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.524 30.328 -15.971 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.961 31.216 -17.417 1.00 0.00 H new ATOM 428 N VAL A 87 6.589 32.540 -12.348 1.00 0.00 N ATOM 429 CA VAL A 87 6.469 31.983 -11.006 1.00 0.00 C ATOM 430 C VAL A 87 5.007 32.034 -10.544 1.00 0.00 C ATOM 431 O VAL A 87 4.417 33.105 -10.399 1.00 0.00 O ATOM 432 CB VAL A 87 7.416 32.690 -9.985 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.765 33.893 -9.311 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.904 31.702 -8.937 1.00 0.00 C ATOM 0 H VAL A 87 7.283 33.281 -12.444 1.00 0.00 H new ATOM 0 HA VAL A 87 6.786 30.941 -11.047 1.00 0.00 H new ATOM 0 HB VAL A 87 8.266 33.064 -10.555 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.470 34.344 -8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.484 34.626 -10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.875 33.570 -8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.563 32.213 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.050 31.290 -8.400 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.450 30.894 -9.425 1.00 0.00 H new ATOM 444 N GLY A 88 4.409 30.856 -10.389 1.00 0.00 N ATOM 445 CA GLY A 88 2.984 30.766 -10.132 1.00 0.00 C ATOM 446 C GLY A 88 2.316 29.654 -10.924 1.00 0.00 C ATOM 447 O GLY A 88 1.099 29.661 -11.108 1.00 0.00 O ATOM 0 H GLY A 88 4.890 29.958 -10.437 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.821 30.598 -9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.513 31.717 -10.380 1.00 0.00 H new ATOM 451 N THR A 89 3.117 28.706 -11.407 1.00 0.00 N ATOM 452 CA THR A 89 2.616 27.656 -12.293 1.00 0.00 C ATOM 453 C THR A 89 2.295 26.375 -11.524 1.00 0.00 C ATOM 454 O THR A 89 3.193 25.622 -11.152 1.00 0.00 O ATOM 455 CB THR A 89 3.632 27.333 -13.408 1.00 0.00 C ATOM 456 OG1 THR A 89 3.606 28.361 -14.406 1.00 0.00 O ATOM 457 CG2 THR A 89 3.333 25.985 -14.053 1.00 0.00 C ATOM 0 H THR A 89 4.114 28.643 -11.200 1.00 0.00 H new ATOM 0 HA THR A 89 1.699 28.038 -12.741 1.00 0.00 H new ATOM 0 HB THR A 89 4.623 27.285 -12.957 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.132 28.076 -15.183 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.066 25.785 -14.835 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.385 25.201 -13.298 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.334 26.004 -14.488 1.00 0.00 H new ATOM 465 N VAL A 90 1.005 26.118 -11.330 1.00 0.00 N ATOM 466 CA VAL A 90 0.547 24.848 -10.779 1.00 0.00 C ATOM 467 C VAL A 90 0.465 23.785 -11.863 1.00 0.00 C ATOM 468 O VAL A 90 -0.438 23.803 -12.699 1.00 0.00 O ATOM 469 CB VAL A 90 -0.836 24.989 -10.120 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.457 23.623 -9.861 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.729 25.779 -8.831 1.00 0.00 C ATOM 0 H VAL A 90 0.256 26.776 -11.547 1.00 0.00 H new ATOM 0 HA VAL A 90 1.274 24.548 -10.025 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.487 25.531 -10.806 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.434 23.750 -9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.572 23.091 -10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.810 23.049 -9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.716 25.870 -8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.059 25.263 -8.143 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.335 26.773 -9.045 1.00 0.00 H new ATOM 481 N VAL A 91 1.413 22.863 -11.847 1.00 0.00 N ATOM 482 CA VAL A 91 1.441 21.791 -12.824 1.00 0.00 C ATOM 483 C VAL A 91 0.994 20.466 -12.201 1.00 0.00 C ATOM 484 O VAL A 91 1.271 20.184 -11.035 1.00 0.00 O ATOM 485 CB VAL A 91 2.845 21.625 -13.416 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.723 20.904 -12.424 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.795 20.874 -14.735 1.00 0.00 C ATOM 0 H VAL A 91 2.173 22.837 -11.167 1.00 0.00 H new ATOM 0 HA VAL A 91 0.747 22.060 -13.620 1.00 0.00 H new ATOM 0 HB VAL A 91 3.264 22.611 -13.616 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.722 20.784 -12.842 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.782 21.483 -11.502 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.300 19.923 -12.209 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.804 20.770 -15.133 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.365 19.885 -14.575 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.180 21.427 -15.445 1.00 0.00 H new ATOM 497 N GLU A 92 0.298 19.672 -12.994 1.00 0.00 N ATOM 498 CA GLU A 92 -0.247 18.400 -12.523 1.00 0.00 C ATOM 499 C GLU A 92 0.643 17.217 -12.921 1.00 0.00 C ATOM 500 O GLU A 92 1.327 17.248 -13.948 1.00 0.00 O ATOM 501 CB GLU A 92 -1.666 18.193 -13.058 1.00 0.00 C ATOM 502 CG GLU A 92 -2.731 18.942 -12.272 1.00 0.00 C ATOM 503 CD GLU A 92 -2.472 20.433 -12.203 1.00 0.00 C ATOM 504 OE1 GLU A 92 -2.830 21.144 -13.166 1.00 0.00 O ATOM 505 OE2 GLU A 92 -1.907 20.891 -11.188 1.00 0.00 O ATOM 0 H GLU A 92 0.093 19.881 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.278 18.443 -11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.703 18.514 -14.099 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.898 17.128 -13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.704 18.768 -12.731 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.779 18.539 -11.260 1.00 0.00 H new ATOM 512 N TYR A 93 0.658 16.194 -12.071 1.00 0.00 N ATOM 513 CA TYR A 93 1.708 15.180 -12.106 1.00 0.00 C ATOM 514 C TYR A 93 1.159 13.789 -12.423 1.00 0.00 C ATOM 515 O TYR A 93 -0.037 13.528 -12.296 1.00 0.00 O ATOM 516 CB TYR A 93 2.451 15.144 -10.771 1.00 0.00 C ATOM 517 CG TYR A 93 3.845 15.726 -10.836 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.831 15.123 -11.606 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.177 16.875 -10.128 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.107 15.647 -11.669 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.449 17.405 -10.188 1.00 0.00 C ATOM 522 CZ TYR A 93 6.409 16.788 -10.958 1.00 0.00 C ATOM 523 OH TYR A 93 7.675 17.314 -11.018 1.00 0.00 O ATOM 0 H TYR A 93 -0.046 16.045 -11.348 1.00 0.00 H new ATOM 0 HA TYR A 93 2.394 15.457 -12.906 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.872 15.693 -10.028 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.513 14.111 -10.428 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.596 14.229 -12.165 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.427 17.361 -9.521 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.863 15.166 -12.271 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.691 18.300 -9.634 1.00 0.00 H new ATOM 0 HH TYR A 93 8.107 17.033 -11.852 1.00 0.00 H new ATOM 533 N GLU A 94 2.062 12.910 -12.848 1.00 0.00 N ATOM 534 CA GLU A 94 1.712 11.547 -13.245 1.00 0.00 C ATOM 535 C GLU A 94 2.781 10.562 -12.777 1.00 0.00 C ATOM 536 O GLU A 94 3.947 10.704 -13.132 1.00 0.00 O ATOM 537 CB GLU A 94 1.585 11.477 -14.767 1.00 0.00 C ATOM 538 CG GLU A 94 1.139 10.117 -15.282 1.00 0.00 C ATOM 539 CD GLU A 94 1.056 10.065 -16.796 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.089 9.782 -17.437 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.044 10.303 -17.338 1.00 0.00 O ATOM 0 H GLU A 94 3.057 13.121 -12.927 1.00 0.00 H new ATOM 0 HA GLU A 94 0.762 11.279 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.873 12.232 -15.098 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.547 11.728 -15.215 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.836 9.354 -14.934 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.164 9.875 -14.860 1.00 0.00 H new ATOM 548 N CYS A 95 2.400 9.556 -11.991 1.00 0.00 N ATOM 549 CA CYS A 95 3.385 8.603 -11.484 1.00 0.00 C ATOM 550 C CYS A 95 3.826 7.657 -12.594 1.00 0.00 C ATOM 551 O CYS A 95 3.226 7.626 -13.669 1.00 0.00 O ATOM 552 CB CYS A 95 2.835 7.792 -10.306 1.00 0.00 C ATOM 553 SG CYS A 95 3.104 8.538 -8.681 1.00 0.00 S ATOM 0 H CYS A 95 1.439 9.382 -11.697 1.00 0.00 H new ATOM 0 HA CYS A 95 4.242 9.177 -11.131 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.764 7.647 -10.451 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.295 6.804 -10.317 1.00 0.00 H new ATOM 558 N ARG A 96 4.867 6.878 -12.324 1.00 0.00 N ATOM 559 CA ARG A 96 5.333 5.880 -13.275 1.00 0.00 C ATOM 560 C ARG A 96 4.491 4.610 -13.178 1.00 0.00 C ATOM 561 O ARG A 96 3.902 4.324 -12.132 1.00 0.00 O ATOM 562 CB ARG A 96 6.808 5.554 -13.028 1.00 0.00 C ATOM 563 CG ARG A 96 7.730 6.756 -13.163 1.00 0.00 C ATOM 564 CD ARG A 96 7.674 7.354 -14.561 1.00 0.00 C ATOM 565 NE ARG A 96 8.190 6.436 -15.574 1.00 0.00 N ATOM 566 CZ ARG A 96 8.095 6.652 -16.883 1.00 0.00 C ATOM 567 NH1 ARG A 96 7.500 7.747 -17.337 1.00 0.00 N ATOM 568 NH2 ARG A 96 8.596 5.772 -17.739 1.00 0.00 N ATOM 0 H ARG A 96 5.402 6.919 -11.457 1.00 0.00 H new ATOM 0 HA ARG A 96 5.228 6.290 -14.279 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.916 5.135 -12.028 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.124 4.784 -13.732 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.449 7.514 -12.432 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.753 6.457 -12.936 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.644 7.616 -14.801 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.251 8.278 -14.583 1.00 0.00 H new ATOM 0 HE ARG A 96 8.649 5.581 -15.259 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.114 8.426 -16.682 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.429 7.910 -18.341 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.055 4.929 -17.394 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.523 5.938 -18.743 1.00 0.00 H new ATOM 582 N PRO A 97 4.413 3.836 -14.276 1.00 0.00 N ATOM 583 CA PRO A 97 3.570 2.641 -14.340 1.00 0.00 C ATOM 584 C PRO A 97 3.754 1.734 -13.134 1.00 0.00 C ATOM 585 O PRO A 97 4.857 1.259 -12.861 1.00 0.00 O ATOM 586 CB PRO A 97 4.038 1.940 -15.613 1.00 0.00 C ATOM 587 CG PRO A 97 4.573 3.031 -16.476 1.00 0.00 C ATOM 588 CD PRO A 97 5.132 4.074 -15.544 1.00 0.00 C ATOM 0 HA PRO A 97 2.510 2.894 -14.343 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.805 1.196 -15.396 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.216 1.417 -16.101 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.346 2.653 -17.145 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.787 3.451 -17.103 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.209 3.963 -15.420 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.956 5.082 -15.920 1.00 0.00 H new ATOM 596 N GLY A 98 2.657 1.477 -12.433 1.00 0.00 N ATOM 597 CA GLY A 98 2.677 0.494 -11.378 1.00 0.00 C ATOM 598 C GLY A 98 2.386 1.074 -10.008 1.00 0.00 C ATOM 599 O GLY A 98 2.017 0.337 -9.094 1.00 0.00 O ATOM 0 H GLY A 98 1.757 1.934 -12.579 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.943 -0.281 -11.600 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.654 0.011 -11.360 1.00 0.00 H new ATOM 603 N TYR A 99 2.596 2.379 -9.839 1.00 0.00 N ATOM 604 CA TYR A 99 2.648 2.958 -8.498 1.00 0.00 C ATOM 605 C TYR A 99 1.295 3.514 -8.074 1.00 0.00 C ATOM 606 O TYR A 99 0.521 3.999 -8.900 1.00 0.00 O ATOM 607 CB TYR A 99 3.706 4.061 -8.422 1.00 0.00 C ATOM 608 CG TYR A 99 5.123 3.579 -8.649 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.467 2.847 -9.778 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.118 3.861 -7.725 1.00 0.00 C ATOM 611 CE1 TYR A 99 6.762 2.409 -9.978 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.416 3.428 -7.916 1.00 0.00 C ATOM 613 CZ TYR A 99 7.732 2.702 -9.043 1.00 0.00 C ATOM 614 OH TYR A 99 9.023 2.268 -9.237 1.00 0.00 O ATOM 0 H TYR A 99 2.731 3.045 -10.600 1.00 0.00 H new ATOM 0 HA TYR A 99 2.919 2.155 -7.812 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.471 4.826 -9.163 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.649 4.537 -7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.709 2.616 -10.512 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.874 4.430 -6.840 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.013 1.841 -10.861 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.178 3.657 -7.186 1.00 0.00 H new ATOM 0 HH TYR A 99 9.011 1.366 -9.619 1.00 0.00 H new ATOM 624 N ARG A 100 1.035 3.467 -6.770 1.00 0.00 N ATOM 625 CA ARG A 100 -0.126 4.131 -6.195 1.00 0.00 C ATOM 626 C ARG A 100 0.315 5.357 -5.413 1.00 0.00 C ATOM 627 O ARG A 100 1.270 5.297 -4.643 1.00 0.00 O ATOM 628 CB ARG A 100 -0.899 3.174 -5.281 1.00 0.00 C ATOM 629 CG ARG A 100 -0.262 2.949 -3.924 1.00 0.00 C ATOM 630 CD ARG A 100 -1.223 2.259 -2.967 1.00 0.00 C ATOM 631 NE ARG A 100 -2.437 3.043 -2.755 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.450 2.645 -1.990 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.400 1.475 -1.368 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.516 3.421 -1.846 1.00 0.00 N ATOM 0 H ARG A 100 1.616 2.974 -6.092 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.786 4.441 -7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.906 3.565 -5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.000 2.213 -5.785 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.637 2.344 -4.038 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.049 3.905 -3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.488 1.279 -3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.727 2.093 -2.011 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.512 3.948 -3.220 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.582 0.875 -1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.180 1.175 -0.783 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.559 4.322 -2.322 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.293 3.116 -1.260 1.00 0.00 H new ATOM 648 N ARG A 101 -0.352 6.477 -5.636 1.00 0.00 N ATOM 649 CA ARG A 101 0.105 7.731 -5.061 1.00 0.00 C ATOM 650 C ARG A 101 -0.097 7.740 -3.556 1.00 0.00 C ATOM 651 O ARG A 101 -0.852 6.928 -3.019 1.00 0.00 O ATOM 652 CB ARG A 101 -0.608 8.932 -5.690 1.00 0.00 C ATOM 653 CG ARG A 101 -0.350 9.078 -7.182 1.00 0.00 C ATOM 654 CD ARG A 101 -0.655 10.490 -7.649 1.00 0.00 C ATOM 655 NE ARG A 101 -0.556 10.622 -9.100 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.493 11.190 -9.854 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.593 11.677 -9.295 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.330 11.272 -11.168 1.00 0.00 N ATOM 0 H ARG A 101 -1.198 6.545 -6.202 1.00 0.00 H new ATOM 0 HA ARG A 101 1.170 7.816 -5.277 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.681 8.836 -5.523 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.286 9.842 -5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.690 8.835 -7.401 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.966 8.367 -7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.659 10.769 -7.328 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.037 11.186 -7.174 1.00 0.00 H new ATOM 0 HE ARG A 101 0.278 10.258 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.722 11.616 -8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.310 12.112 -9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.485 10.899 -11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.049 11.708 -11.745 1.00 0.00 H new ATOM 672 N GLU A 102 0.531 8.711 -2.894 1.00 0.00 N ATOM 673 CA GLU A 102 0.041 9.217 -1.609 1.00 0.00 C ATOM 674 C GLU A 102 -1.494 9.140 -1.529 1.00 0.00 C ATOM 675 O GLU A 102 -2.153 8.767 -2.500 1.00 0.00 O ATOM 676 CB GLU A 102 0.518 10.662 -1.400 1.00 0.00 C ATOM 677 CG GLU A 102 0.960 11.365 -2.675 1.00 0.00 C ATOM 678 CD GLU A 102 -0.196 11.781 -3.560 1.00 0.00 C ATOM 679 OE1 GLU A 102 -1.158 11.001 -3.687 1.00 0.00 O ATOM 680 OE2 GLU A 102 -0.136 12.890 -4.129 1.00 0.00 O ATOM 0 H GLU A 102 1.382 9.165 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 102 0.447 8.589 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.288 11.236 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.348 10.660 -0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.543 12.247 -2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.619 10.703 -3.237 1.00 0.00 H new ATOM 687 N PRO A 103 -2.100 9.503 -0.379 1.00 0.00 N ATOM 688 CA PRO A 103 -3.566 9.560 -0.248 1.00 0.00 C ATOM 689 C PRO A 103 -4.226 10.467 -1.294 1.00 0.00 C ATOM 690 O PRO A 103 -5.383 10.862 -1.142 1.00 0.00 O ATOM 691 CB PRO A 103 -3.781 10.120 1.162 1.00 0.00 C ATOM 692 CG PRO A 103 -2.526 9.792 1.894 1.00 0.00 C ATOM 693 CD PRO A 103 -1.425 9.881 0.878 1.00 0.00 C ATOM 0 HA PRO A 103 -4.019 8.581 -0.407 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.956 11.196 1.139 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.649 9.666 1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.358 10.490 2.715 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.577 8.794 2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.006 10.886 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.603 9.205 1.114 1.00 0.00 H new ATOM 701 N SER A 104 -3.487 10.758 -2.368 1.00 0.00 N ATOM 702 CA SER A 104 -4.029 11.397 -3.557 1.00 0.00 C ATOM 703 C SER A 104 -4.221 12.891 -3.321 1.00 0.00 C ATOM 704 O SER A 104 -5.347 13.385 -3.263 1.00 0.00 O ATOM 705 CB SER A 104 -5.343 10.738 -3.962 1.00 0.00 C ATOM 706 OG SER A 104 -5.992 11.468 -4.989 1.00 0.00 O ATOM 0 H SER A 104 -2.490 10.553 -2.431 1.00 0.00 H new ATOM 0 HA SER A 104 -3.318 11.272 -4.374 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.152 9.720 -4.302 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.999 10.666 -3.094 1.00 0.00 H new ATOM 0 HG SER A 104 -6.261 12.346 -4.646 1.00 0.00 H new ATOM 712 N LEU A 105 -3.108 13.599 -3.150 1.00 0.00 N ATOM 713 CA LEU A 105 -3.147 15.000 -2.756 1.00 0.00 C ATOM 714 C LEU A 105 -2.058 15.804 -3.455 1.00 0.00 C ATOM 715 O LEU A 105 -1.140 15.240 -4.049 1.00 0.00 O ATOM 716 CB LEU A 105 -3.013 15.144 -1.230 1.00 0.00 C ATOM 717 CG LEU A 105 -1.870 14.359 -0.557 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.111 12.861 -0.650 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.515 14.722 -1.150 1.00 0.00 C ATOM 0 H LEU A 105 -2.168 13.223 -3.279 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.114 15.398 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.882 16.201 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.953 14.832 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.858 14.641 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.290 12.330 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.048 12.611 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.168 12.566 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.266 14.149 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.510 14.491 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.330 15.787 -1.009 1.00 0.00 H new ATOM 731 N SER A 106 -2.160 17.126 -3.343 1.00 0.00 N ATOM 732 CA SER A 106 -1.102 18.034 -3.768 1.00 0.00 C ATOM 733 C SER A 106 -0.378 17.531 -5.019 1.00 0.00 C ATOM 734 O SER A 106 0.834 17.316 -4.995 1.00 0.00 O ATOM 735 CB SER A 106 -0.101 18.232 -2.630 1.00 0.00 C ATOM 736 OG SER A 106 -0.766 18.460 -1.400 1.00 0.00 O ATOM 0 H SER A 106 -2.978 17.596 -2.955 1.00 0.00 H new ATOM 0 HA SER A 106 -1.568 18.986 -4.021 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.536 17.352 -2.545 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.550 19.076 -2.857 1.00 0.00 H new ATOM 0 HG SER A 106 -0.104 18.582 -0.688 1.00 0.00 H new ATOM 742 N PRO A 107 -1.100 17.395 -6.148 1.00 0.00 N ATOM 743 CA PRO A 107 -0.481 17.273 -7.459 1.00 0.00 C ATOM 744 C PRO A 107 -0.158 18.640 -8.036 1.00 0.00 C ATOM 745 O PRO A 107 -0.251 18.869 -9.242 1.00 0.00 O ATOM 746 CB PRO A 107 -1.553 16.566 -8.283 1.00 0.00 C ATOM 747 CG PRO A 107 -2.857 16.942 -7.652 1.00 0.00 C ATOM 748 CD PRO A 107 -2.567 17.413 -6.245 1.00 0.00 C ATOM 0 HA PRO A 107 0.466 16.734 -7.439 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.517 16.880 -9.326 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.408 15.486 -8.271 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.347 17.729 -8.226 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.535 16.089 -7.638 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.964 18.413 -6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.022 16.756 -5.504 1.00 0.00 H new ATOM 756 N LYS A 108 0.175 19.555 -7.138 1.00 0.00 N ATOM 757 CA LYS A 108 0.239 20.972 -7.447 1.00 0.00 C ATOM 758 C LYS A 108 1.675 21.480 -7.348 1.00 0.00 C ATOM 759 O LYS A 108 2.032 22.192 -6.409 1.00 0.00 O ATOM 760 CB LYS A 108 -0.661 21.727 -6.464 1.00 0.00 C ATOM 761 CG LYS A 108 -0.641 23.239 -6.618 1.00 0.00 C ATOM 762 CD LYS A 108 -1.353 23.917 -5.457 1.00 0.00 C ATOM 763 CE LYS A 108 -1.383 25.428 -5.620 1.00 0.00 C ATOM 764 NZ LYS A 108 -2.016 26.101 -4.453 1.00 0.00 N ATOM 0 H LYS A 108 0.409 19.332 -6.171 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.104 21.139 -8.468 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.686 21.376 -6.588 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.358 21.475 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.390 23.589 -6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.121 23.519 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.373 23.539 -5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.851 23.662 -4.524 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.366 25.800 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.930 25.684 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.016 27.130 -4.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.995 25.766 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.479 25.878 -3.591 1.00 0.00 H new ATOM 778 N LEU A 109 2.496 21.113 -8.323 1.00 0.00 N ATOM 779 CA LEU A 109 3.866 21.605 -8.388 1.00 0.00 C ATOM 780 C LEU A 109 3.883 23.040 -8.888 1.00 0.00 C ATOM 781 O LEU A 109 3.963 23.289 -10.090 1.00 0.00 O ATOM 782 CB LEU A 109 4.710 20.714 -9.295 1.00 0.00 C ATOM 783 CG LEU A 109 6.122 20.405 -8.787 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.080 21.478 -9.253 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.161 20.282 -7.268 1.00 0.00 C ATOM 0 H LEU A 109 2.238 20.478 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 109 4.295 21.579 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.182 19.772 -9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.790 21.192 -10.272 1.00 0.00 H new ATOM 0 HG LEU A 109 6.426 19.443 -9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.083 21.254 -8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.088 21.510 -10.342 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.761 22.445 -8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.179 20.063 -6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.833 21.219 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.499 19.476 -6.951 1.00 0.00 H new ATOM 797 N THR A 110 3.774 23.979 -7.955 1.00 0.00 N ATOM 798 CA THR A 110 3.649 25.383 -8.299 1.00 0.00 C ATOM 799 C THR A 110 5.019 26.014 -8.447 1.00 0.00 C ATOM 800 O THR A 110 5.870 25.862 -7.582 1.00 0.00 O ATOM 801 CB THR A 110 2.868 26.160 -7.223 1.00 0.00 C ATOM 802 OG1 THR A 110 1.562 25.599 -7.058 1.00 0.00 O ATOM 803 CG2 THR A 110 2.754 27.633 -7.593 1.00 0.00 C ATOM 0 H THR A 110 3.770 23.789 -6.953 1.00 0.00 H new ATOM 0 HA THR A 110 3.105 25.436 -9.242 1.00 0.00 H new ATOM 0 HB THR A 110 3.414 26.080 -6.283 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.486 25.205 -6.164 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.198 28.161 -6.818 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.751 28.064 -7.682 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.231 27.730 -8.544 1.00 0.00 H new ATOM 811 N CYS A 111 5.211 26.786 -9.498 1.00 0.00 N ATOM 812 CA CYS A 111 6.400 27.606 -9.574 1.00 0.00 C ATOM 813 C CYS A 111 6.292 28.716 -8.551 1.00 0.00 C ATOM 814 O CYS A 111 5.468 29.615 -8.671 1.00 0.00 O ATOM 815 CB CYS A 111 6.584 28.196 -10.967 1.00 0.00 C ATOM 816 SG CYS A 111 8.127 29.142 -11.143 1.00 0.00 S ATOM 0 H CYS A 111 4.576 26.862 -10.292 1.00 0.00 H new ATOM 0 HA CYS A 111 7.270 26.983 -9.365 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.573 27.390 -11.701 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.739 28.845 -11.195 1.00 0.00 H new ATOM 821 N LEU A 112 7.046 28.572 -7.478 1.00 0.00 N ATOM 822 CA LEU A 112 6.624 29.100 -6.196 1.00 0.00 C ATOM 823 C LEU A 112 6.780 30.612 -6.163 1.00 0.00 C ATOM 824 O LEU A 112 5.908 31.342 -6.636 1.00 0.00 O ATOM 825 CB LEU A 112 7.448 28.465 -5.081 1.00 0.00 C ATOM 826 CG LEU A 112 6.650 27.784 -3.971 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.548 27.453 -2.794 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.475 28.640 -3.525 1.00 0.00 C ATOM 0 H LEU A 112 7.948 28.097 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 112 5.571 28.859 -6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.119 27.729 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.073 29.237 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 112 6.248 26.854 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.961 26.968 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.343 26.782 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.986 28.371 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.929 28.125 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.842 29.595 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.810 28.814 -4.371 1.00 0.00 H new ATOM 840 N GLN A 113 7.887 31.078 -5.612 1.00 0.00 N ATOM 841 CA GLN A 113 8.157 32.499 -5.536 1.00 0.00 C ATOM 842 C GLN A 113 9.640 32.772 -5.672 1.00 0.00 C ATOM 843 O GLN A 113 10.067 33.920 -5.799 1.00 0.00 O ATOM 844 CB GLN A 113 7.678 33.021 -4.203 1.00 0.00 C ATOM 845 CG GLN A 113 6.166 33.103 -4.086 1.00 0.00 C ATOM 846 CD GLN A 113 5.713 33.581 -2.721 1.00 0.00 C ATOM 847 OE1 GLN A 113 5.530 34.778 -2.498 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.534 32.645 -1.796 1.00 0.00 N ATOM 0 H GLN A 113 8.615 30.488 -5.209 1.00 0.00 H new ATOM 0 HA GLN A 113 7.634 32.999 -6.351 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.060 32.376 -3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.100 34.012 -4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.782 33.779 -4.850 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.736 32.121 -4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.697 31.664 -2.024 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.233 32.907 -0.857 1.00 0.00 H new ATOM 857 N ASN A 114 10.421 31.708 -5.624 1.00 0.00 N ATOM 858 CA ASN A 114 11.864 31.827 -5.645 1.00 0.00 C ATOM 859 C ASN A 114 12.436 30.881 -6.679 1.00 0.00 C ATOM 860 O ASN A 114 13.441 30.209 -6.444 1.00 0.00 O ATOM 861 CB ASN A 114 12.446 31.530 -4.264 1.00 0.00 C ATOM 862 CG ASN A 114 12.610 32.782 -3.424 1.00 0.00 C ATOM 863 OD1 ASN A 114 11.817 33.718 -3.518 1.00 0.00 O ATOM 864 ND2 ASN A 114 13.650 32.806 -2.598 1.00 0.00 N ATOM 0 H ASN A 114 10.077 30.749 -5.570 1.00 0.00 H new ATOM 0 HA ASN A 114 12.133 32.849 -5.912 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.796 30.828 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.414 31.043 -4.378 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.816 33.623 -2.010 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.283 32.008 -2.552 1.00 0.00 H new ATOM 871 N LEU A 115 11.731 30.787 -7.804 1.00 0.00 N ATOM 872 CA LEU A 115 11.874 29.660 -8.708 1.00 0.00 C ATOM 873 C LEU A 115 12.074 28.382 -7.915 1.00 0.00 C ATOM 874 O LEU A 115 12.869 27.514 -8.274 1.00 0.00 O ATOM 875 CB LEU A 115 13.023 29.913 -9.680 1.00 0.00 C ATOM 876 CG LEU A 115 12.916 31.245 -10.432 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.630 31.172 -11.770 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.457 31.634 -10.628 1.00 0.00 C ATOM 0 H LEU A 115 11.052 31.485 -8.108 1.00 0.00 H new ATOM 0 HA LEU A 115 10.964 29.545 -9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.964 29.892 -9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.059 29.099 -10.404 1.00 0.00 H new ATOM 0 HG LEU A 115 13.401 32.012 -9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.539 32.129 -12.284 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.684 30.945 -11.608 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.180 30.389 -12.380 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.402 32.582 -11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.949 30.861 -11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.974 31.738 -9.656 1.00 0.00 H new ATOM 890 N LYS A 116 11.339 28.300 -6.812 1.00 0.00 N ATOM 891 CA LYS A 116 11.459 27.200 -5.880 1.00 0.00 C ATOM 892 C LYS A 116 10.187 26.367 -5.892 1.00 0.00 C ATOM 893 O LYS A 116 9.479 26.286 -4.888 1.00 0.00 O ATOM 894 CB LYS A 116 11.727 27.737 -4.472 1.00 0.00 C ATOM 895 CG LYS A 116 12.238 26.678 -3.510 1.00 0.00 C ATOM 896 CD LYS A 116 12.317 27.203 -2.086 1.00 0.00 C ATOM 897 CE LYS A 116 13.363 28.299 -1.947 1.00 0.00 C ATOM 898 NZ LYS A 116 13.478 28.784 -0.543 1.00 0.00 N ATOM 0 H LYS A 116 10.645 28.998 -6.544 1.00 0.00 H new ATOM 0 HA LYS A 116 12.294 26.568 -6.181 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.456 28.545 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.808 28.166 -4.074 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.580 25.810 -3.542 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.225 26.342 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.343 27.590 -1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.557 26.383 -1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.330 27.922 -2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.103 29.133 -2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.201 29.530 -0.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.563 29.167 -0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.751 27.994 0.076 1.00 0.00 H new ATOM 912 N TRP A 117 9.901 25.784 -7.053 1.00 0.00 N ATOM 913 CA TRP A 117 8.652 25.061 -7.287 1.00 0.00 C ATOM 914 C TRP A 117 8.135 24.384 -6.024 1.00 0.00 C ATOM 915 O TRP A 117 8.903 23.969 -5.156 1.00 0.00 O ATOM 916 CB TRP A 117 8.832 24.040 -8.407 1.00 0.00 C ATOM 917 CG TRP A 117 8.977 24.678 -9.757 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.072 25.333 -10.244 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.985 24.730 -10.791 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.818 25.795 -11.515 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.546 25.433 -11.873 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.678 24.251 -10.906 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.844 25.668 -13.053 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.983 24.483 -12.077 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.567 25.186 -13.138 1.00 0.00 C ATOM 0 H TRP A 117 10.527 25.799 -7.858 1.00 0.00 H new ATOM 0 HA TRP A 117 7.903 25.793 -7.589 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.713 23.433 -8.201 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.976 23.366 -8.419 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.001 25.468 -9.710 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.470 26.321 -12.096 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.219 23.708 -10.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.292 26.211 -13.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.972 24.116 -12.176 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.998 25.351 -14.041 1.00 0.00 H new ATOM 936 N SER A 118 6.816 24.361 -5.901 1.00 0.00 N ATOM 937 CA SER A 118 6.159 24.323 -4.598 1.00 0.00 C ATOM 938 C SER A 118 5.937 22.894 -4.121 1.00 0.00 C ATOM 939 O SER A 118 5.444 22.050 -4.867 1.00 0.00 O ATOM 940 CB SER A 118 4.818 25.054 -4.656 1.00 0.00 C ATOM 941 OG SER A 118 4.173 25.037 -3.395 1.00 0.00 O ATOM 0 H SER A 118 6.173 24.368 -6.693 1.00 0.00 H new ATOM 0 HA SER A 118 6.818 24.822 -3.888 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.976 26.085 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.177 24.585 -5.402 1.00 0.00 H new ATOM 0 HG SER A 118 3.318 25.512 -3.458 1.00 0.00 H new ATOM 947 N THR A 119 6.264 22.661 -2.851 1.00 0.00 N ATOM 948 CA THR A 119 5.968 21.401 -2.180 1.00 0.00 C ATOM 949 C THR A 119 6.054 20.208 -3.121 1.00 0.00 C ATOM 950 O THR A 119 5.057 19.776 -3.699 1.00 0.00 O ATOM 951 CB THR A 119 4.574 21.424 -1.557 1.00 0.00 C ATOM 952 OG1 THR A 119 3.612 21.891 -2.511 1.00 0.00 O ATOM 953 CG2 THR A 119 4.543 22.303 -0.316 1.00 0.00 C ATOM 0 H THR A 119 6.741 23.342 -2.260 1.00 0.00 H new ATOM 0 HA THR A 119 6.725 21.290 -1.403 1.00 0.00 H new ATOM 0 HB THR A 119 4.321 20.406 -1.262 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.783 21.471 -3.380 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.538 22.301 0.107 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.247 21.917 0.421 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.821 23.322 -0.585 1.00 0.00 H new ATOM 961 N ALA A 120 7.257 19.668 -3.240 1.00 0.00 N ATOM 962 CA ALA A 120 7.475 18.433 -3.978 1.00 0.00 C ATOM 963 C ALA A 120 7.315 17.228 -3.065 1.00 0.00 C ATOM 964 O ALA A 120 8.204 16.382 -2.967 1.00 0.00 O ATOM 965 CB ALA A 120 8.850 18.432 -4.618 1.00 0.00 C ATOM 0 H ALA A 120 8.102 20.068 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 120 6.725 18.369 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.996 17.501 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.932 19.274 -5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.612 18.520 -3.844 1.00 0.00 H new ATOM 971 N VAL A 121 6.179 17.168 -2.389 1.00 0.00 N ATOM 972 CA VAL A 121 5.907 16.115 -1.428 1.00 0.00 C ATOM 973 C VAL A 121 6.006 14.736 -2.080 1.00 0.00 C ATOM 974 O VAL A 121 6.182 14.622 -3.289 1.00 0.00 O ATOM 975 CB VAL A 121 4.502 16.305 -0.823 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.449 16.210 -1.914 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.228 15.306 0.289 1.00 0.00 C ATOM 0 H VAL A 121 5.423 17.845 -2.491 1.00 0.00 H new ATOM 0 HA VAL A 121 6.655 16.176 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 121 4.457 17.298 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.459 16.345 -1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.626 16.986 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.505 15.231 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.228 15.473 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.296 14.293 -0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.963 15.435 1.083 1.00 0.00 H new ATOM 987 N GLU A 122 5.860 13.698 -1.270 1.00 0.00 N ATOM 988 CA GLU A 122 5.636 12.343 -1.768 1.00 0.00 C ATOM 989 C GLU A 122 4.480 12.307 -2.764 1.00 0.00 C ATOM 990 O GLU A 122 3.526 13.078 -2.652 1.00 0.00 O ATOM 991 CB GLU A 122 5.351 11.401 -0.599 1.00 0.00 C ATOM 992 CG GLU A 122 6.155 11.733 0.648 1.00 0.00 C ATOM 993 CD GLU A 122 5.923 10.746 1.775 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.660 9.739 1.843 1.00 0.00 O ATOM 995 OE2 GLU A 122 5.006 10.980 2.590 1.00 0.00 O ATOM 0 H GLU A 122 5.893 13.767 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 122 6.538 12.015 -2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.288 11.441 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.571 10.378 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.216 11.749 0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.893 12.735 0.988 1.00 0.00 H new ATOM 1002 N PHE A 123 4.583 11.418 -3.747 1.00 0.00 N ATOM 1003 CA PHE A 123 3.599 11.346 -4.822 1.00 0.00 C ATOM 1004 C PHE A 123 3.154 9.916 -5.095 1.00 0.00 C ATOM 1005 O PHE A 123 2.170 9.698 -5.794 1.00 0.00 O ATOM 1006 CB PHE A 123 4.161 11.951 -6.104 1.00 0.00 C ATOM 1007 CG PHE A 123 3.820 13.398 -6.274 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.318 14.341 -5.397 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.010 13.816 -7.315 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.018 15.678 -5.550 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.704 15.153 -7.474 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.209 16.087 -6.592 1.00 0.00 C ATOM 0 H PHE A 123 5.339 10.737 -3.821 1.00 0.00 H new ATOM 0 HA PHE A 123 2.730 11.917 -4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.245 11.838 -6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.780 11.392 -6.959 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.951 14.027 -4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.614 13.090 -8.009 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.415 16.404 -4.856 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.069 15.468 -8.289 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.972 17.133 -6.716 1.00 0.00 H new ATOM 1022 N CYS A 124 3.895 8.942 -4.577 1.00 0.00 N ATOM 1023 CA CYS A 124 3.619 7.544 -4.889 1.00 0.00 C ATOM 1024 C CYS A 124 4.115 6.598 -3.802 1.00 0.00 C ATOM 1025 O CYS A 124 4.760 7.018 -2.840 1.00 0.00 O ATOM 1026 CB CYS A 124 4.229 7.177 -6.227 1.00 0.00 C ATOM 1027 SG CYS A 124 2.963 6.910 -7.491 1.00 0.00 S ATOM 0 H CYS A 124 4.683 9.092 -3.946 1.00 0.00 H new ATOM 0 HA CYS A 124 2.536 7.431 -4.941 1.00 0.00 H new ATOM 0 HB2 CYS A 124 4.903 7.971 -6.549 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.830 6.274 -6.117 1.00 0.00 H new ATOM 1032 N LYS A 125 3.767 5.321 -3.946 1.00 0.00 N ATOM 1033 CA LYS A 125 3.928 4.352 -2.874 1.00 0.00 C ATOM 1034 C LYS A 125 4.637 3.087 -3.341 1.00 0.00 C ATOM 1035 O LYS A 125 5.405 2.481 -2.593 1.00 0.00 O ATOM 1036 CB LYS A 125 2.557 3.993 -2.307 1.00 0.00 C ATOM 1037 CG LYS A 125 2.280 4.660 -0.979 1.00 0.00 C ATOM 1038 CD LYS A 125 3.374 4.341 0.026 1.00 0.00 C ATOM 1039 CE LYS A 125 3.460 5.400 1.114 1.00 0.00 C ATOM 1040 NZ LYS A 125 3.821 6.735 0.562 1.00 0.00 N ATOM 0 H LYS A 125 3.369 4.935 -4.802 1.00 0.00 H new ATOM 0 HA LYS A 125 4.550 4.809 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.786 4.282 -3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.490 2.912 -2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.211 5.739 -1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.317 4.325 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.181 3.368 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.332 4.269 -0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.503 5.468 1.631 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.202 5.101 1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.305 7.294 1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.453 6.613 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.958 7.231 0.262 1.00 0.00 H new ATOM 1054 N LYS A 126 4.316 2.656 -4.549 1.00 0.00 N ATOM 1055 CA LYS A 126 4.574 1.281 -4.963 1.00 0.00 C ATOM 1056 C LYS A 126 6.062 0.964 -5.014 1.00 0.00 C ATOM 1057 O LYS A 126 6.909 1.832 -4.804 1.00 0.00 O ATOM 1058 CB LYS A 126 3.939 1.001 -6.315 1.00 0.00 C ATOM 1059 CG LYS A 126 2.506 0.506 -6.208 1.00 0.00 C ATOM 1060 CD LYS A 126 2.459 -0.988 -5.945 1.00 0.00 C ATOM 1061 CE LYS A 126 1.037 -1.473 -5.716 1.00 0.00 C ATOM 1062 NZ LYS A 126 0.987 -2.935 -5.441 1.00 0.00 N ATOM 0 H LYS A 126 3.876 3.236 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 126 4.123 0.634 -4.211 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.959 1.911 -6.915 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.536 0.257 -6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.995 1.036 -5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.971 0.733 -7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.893 -1.520 -6.791 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.069 -1.224 -5.073 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.599 -0.931 -4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 126 0.431 -1.248 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.000 -3.226 -5.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.382 -3.454 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.544 -3.147 -4.589 1.00 0.00 H new ATOM 1076 N LYS A 127 6.365 -0.303 -5.276 1.00 0.00 N ATOM 1077 CA LYS A 127 7.730 -0.801 -5.228 1.00 0.00 C ATOM 1078 C LYS A 127 8.489 -0.459 -6.506 1.00 0.00 C ATOM 1079 O LYS A 127 7.888 -0.197 -7.549 1.00 0.00 O ATOM 1080 CB LYS A 127 7.725 -2.318 -5.029 1.00 0.00 C ATOM 1081 CG LYS A 127 6.999 -2.770 -3.772 1.00 0.00 C ATOM 1082 CD LYS A 127 6.815 -4.280 -3.751 1.00 0.00 C ATOM 1083 CE LYS A 127 6.571 -4.795 -2.343 1.00 0.00 C ATOM 1084 NZ LYS A 127 5.251 -4.358 -1.808 1.00 0.00 N ATOM 0 H LYS A 127 5.673 -1.009 -5.526 1.00 0.00 H new ATOM 0 HA LYS A 127 8.233 -0.320 -4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.258 -2.787 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.755 -2.673 -4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.562 -2.458 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.026 -2.282 -3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.975 -4.553 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.701 -4.761 -4.166 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.620 -5.884 -2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.364 -4.440 -1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.126 -4.731 -0.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.213 -3.319 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.492 -4.718 -2.421 1.00 0.00 H new ATOM 1098 N SER A 128 9.814 -0.521 -6.427 1.00 0.00 N ATOM 1099 CA SER A 128 10.653 -0.560 -7.617 1.00 0.00 C ATOM 1100 C SER A 128 11.311 -1.929 -7.750 1.00 0.00 C ATOM 1101 O SER A 128 11.442 -2.654 -6.764 1.00 0.00 O ATOM 1102 CB SER A 128 11.720 0.530 -7.550 1.00 0.00 C ATOM 1103 OG SER A 128 11.133 1.819 -7.491 1.00 0.00 O ATOM 0 H SER A 128 10.330 -0.545 -5.548 1.00 0.00 H new ATOM 0 HA SER A 128 10.027 -0.382 -8.491 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.349 0.373 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.368 0.462 -8.424 1.00 0.00 H new ATOM 0 HG SER A 128 10.414 1.882 -8.154 1.00 0.00 H new ATOM 1109 N CYS A 129 11.709 -2.286 -8.969 1.00 0.00 N ATOM 1110 CA CYS A 129 12.289 -3.603 -9.220 1.00 0.00 C ATOM 1111 C CYS A 129 13.407 -3.903 -8.232 1.00 0.00 C ATOM 1112 O CYS A 129 14.143 -3.007 -7.822 1.00 0.00 O ATOM 1113 CB CYS A 129 12.828 -3.701 -10.651 1.00 0.00 C ATOM 1114 SG CYS A 129 11.562 -4.086 -11.900 1.00 0.00 S ATOM 0 H CYS A 129 11.641 -1.687 -9.792 1.00 0.00 H new ATOM 0 HA CYS A 129 11.496 -4.340 -9.090 1.00 0.00 H new ATOM 0 HB2 CYS A 129 13.305 -2.757 -10.913 1.00 0.00 H new ATOM 0 HB3 CYS A 129 13.601 -4.469 -10.684 1.00 0.00 H new ATOM 1119 N PRO A 130 13.567 -5.181 -7.863 1.00 0.00 N ATOM 1120 CA PRO A 130 14.744 -5.666 -7.170 1.00 0.00 C ATOM 1121 C PRO A 130 15.786 -6.208 -8.138 1.00 0.00 C ATOM 1122 O PRO A 130 15.597 -6.159 -9.354 1.00 0.00 O ATOM 1123 CB PRO A 130 14.173 -6.789 -6.301 1.00 0.00 C ATOM 1124 CG PRO A 130 12.910 -7.241 -6.985 1.00 0.00 C ATOM 1125 CD PRO A 130 12.625 -6.275 -8.114 1.00 0.00 C ATOM 0 HA PRO A 130 15.260 -4.888 -6.607 1.00 0.00 H new ATOM 0 HB2 PRO A 130 14.883 -7.611 -6.210 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.965 -6.434 -5.292 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.025 -8.254 -7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.079 -7.260 -6.280 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.791 -6.734 -9.089 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.592 -5.929 -8.097 1.00 0.00 H new ATOM 1133 N ASN A 131 16.879 -6.735 -7.598 1.00 0.00 N ATOM 1134 CA ASN A 131 17.895 -7.372 -8.425 1.00 0.00 C ATOM 1135 C ASN A 131 17.276 -8.493 -9.254 1.00 0.00 C ATOM 1136 O ASN A 131 16.510 -9.304 -8.734 1.00 0.00 O ATOM 1137 CB ASN A 131 19.025 -7.924 -7.554 1.00 0.00 C ATOM 1138 CG ASN A 131 18.549 -9.001 -6.600 1.00 0.00 C ATOM 1139 OD1 ASN A 131 18.149 -8.715 -5.472 1.00 0.00 O ATOM 1140 ND2 ASN A 131 18.591 -10.251 -7.049 1.00 0.00 N ATOM 0 H ASN A 131 17.083 -6.734 -6.599 1.00 0.00 H new ATOM 0 HA ASN A 131 18.310 -6.623 -9.100 1.00 0.00 H new ATOM 0 HB2 ASN A 131 19.808 -8.331 -8.195 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.471 -7.109 -6.984 1.00 0.00 H new ATOM 0 HD21 ASN A 131 18.284 -11.018 -6.451 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.930 -10.443 -7.992 1.00 0.00 H new ATOM 1147 N PRO A 132 17.588 -8.544 -10.560 1.00 0.00 N ATOM 1148 CA PRO A 132 17.028 -9.553 -11.461 1.00 0.00 C ATOM 1149 C PRO A 132 17.650 -10.931 -11.237 1.00 0.00 C ATOM 1150 O PRO A 132 18.346 -11.457 -12.106 1.00 0.00 O ATOM 1151 CB PRO A 132 17.387 -9.023 -12.847 1.00 0.00 C ATOM 1152 CG PRO A 132 18.625 -8.224 -12.636 1.00 0.00 C ATOM 1153 CD PRO A 132 18.505 -7.623 -11.262 1.00 0.00 C ATOM 0 HA PRO A 132 15.958 -9.694 -11.309 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.557 -9.838 -13.551 1.00 0.00 H new ATOM 0 HB3 PRO A 132 16.585 -8.410 -13.257 1.00 0.00 H new ATOM 0 HG2 PRO A 132 19.512 -8.853 -12.710 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.721 -7.447 -13.394 1.00 0.00 H new ATOM 0 HD2 PRO A 132 19.473 -7.564 -10.764 1.00 0.00 H new ATOM 0 HD3 PRO A 132 18.104 -6.610 -11.301 1.00 0.00 H new ATOM 1161 N GLY A 133 17.409 -11.491 -10.051 1.00 0.00 N ATOM 1162 CA GLY A 133 18.074 -12.717 -9.630 1.00 0.00 C ATOM 1163 C GLY A 133 19.489 -12.860 -10.167 1.00 0.00 C ATOM 1164 O GLY A 133 20.183 -11.869 -10.397 1.00 0.00 O ATOM 0 H GLY A 133 16.756 -11.111 -9.366 1.00 0.00 H new ATOM 0 HA2 GLY A 133 18.103 -12.748 -8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.482 -13.572 -9.958 1.00 0.00 H new ATOM 1168 N GLU A 134 19.906 -14.104 -10.380 1.00 0.00 N ATOM 1169 CA GLU A 134 21.167 -14.401 -11.041 1.00 0.00 C ATOM 1170 C GLU A 134 20.982 -15.542 -12.037 1.00 0.00 C ATOM 1171 O GLU A 134 20.538 -16.628 -11.666 1.00 0.00 O ATOM 1172 CB GLU A 134 22.207 -14.788 -9.996 1.00 0.00 C ATOM 1173 CG GLU A 134 23.641 -14.656 -10.481 1.00 0.00 C ATOM 1174 CD GLU A 134 24.038 -13.216 -10.738 1.00 0.00 C ATOM 1175 OE1 GLU A 134 23.803 -12.727 -11.861 1.00 0.00 O ATOM 1176 OE2 GLU A 134 24.584 -12.577 -9.813 1.00 0.00 O ATOM 0 H GLU A 134 19.379 -14.931 -10.099 1.00 0.00 H new ATOM 0 HA GLU A 134 21.506 -13.517 -11.581 1.00 0.00 H new ATOM 0 HB2 GLU A 134 22.072 -14.162 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 134 22.031 -15.818 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.313 -15.088 -9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 134 23.765 -15.233 -11.398 1.00 0.00 H new ATOM 1183 N ILE A 135 21.278 -15.284 -13.311 1.00 0.00 N ATOM 1184 CA ILE A 135 20.885 -16.208 -14.371 1.00 0.00 C ATOM 1185 C ILE A 135 21.509 -17.581 -14.173 1.00 0.00 C ATOM 1186 O ILE A 135 22.555 -17.730 -13.543 1.00 0.00 O ATOM 1187 CB ILE A 135 21.224 -15.678 -15.783 1.00 0.00 C ATOM 1188 CG1 ILE A 135 20.770 -16.673 -16.855 1.00 0.00 C ATOM 1189 CG2 ILE A 135 22.708 -15.412 -15.913 1.00 0.00 C ATOM 1190 CD1 ILE A 135 20.878 -16.141 -18.270 1.00 0.00 C ATOM 0 H ILE A 135 21.781 -14.456 -13.629 1.00 0.00 H new ATOM 0 HA ILE A 135 19.801 -16.296 -14.302 1.00 0.00 H new ATOM 0 HB ILE A 135 20.690 -14.739 -15.930 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.368 -17.580 -16.772 1.00 0.00 H new ATOM 0 HG13 ILE A 135 19.735 -16.955 -16.661 1.00 0.00 H new ATOM 0 HG21 ILE A 135 22.925 -15.040 -16.914 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.010 -14.668 -15.176 1.00 0.00 H new ATOM 0 HG23 ILE A 135 23.260 -16.336 -15.742 1.00 0.00 H new ATOM 0 HD11 ILE A 135 20.539 -16.903 -18.972 1.00 0.00 H new ATOM 0 HD12 ILE A 135 20.257 -15.251 -18.372 1.00 0.00 H new ATOM 0 HD13 ILE A 135 21.916 -15.886 -18.485 1.00 0.00 H new ATOM 1202 N ARG A 136 20.768 -18.573 -14.631 1.00 0.00 N ATOM 1203 CA ARG A 136 20.856 -19.939 -14.121 1.00 0.00 C ATOM 1204 C ARG A 136 22.144 -20.659 -14.502 1.00 0.00 C ATOM 1205 O ARG A 136 22.203 -21.887 -14.467 1.00 0.00 O ATOM 1206 CB ARG A 136 19.654 -20.741 -14.605 1.00 0.00 C ATOM 1207 CG ARG A 136 19.584 -20.876 -16.118 1.00 0.00 C ATOM 1208 CD ARG A 136 18.637 -21.990 -16.532 1.00 0.00 C ATOM 1209 NE ARG A 136 19.084 -23.292 -16.045 1.00 0.00 N ATOM 1210 CZ ARG A 136 18.638 -24.451 -16.520 1.00 0.00 C ATOM 1211 NH1 ARG A 136 17.734 -24.472 -17.490 1.00 0.00 N ATOM 1212 NH2 ARG A 136 19.098 -25.592 -16.025 1.00 0.00 N ATOM 0 H ARG A 136 20.080 -18.457 -15.375 1.00 0.00 H new ATOM 0 HA ARG A 136 20.861 -19.864 -13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 136 19.688 -21.736 -14.161 1.00 0.00 H new ATOM 0 HB3 ARG A 136 18.741 -20.264 -14.248 1.00 0.00 H new ATOM 0 HG2 ARG A 136 19.252 -19.934 -16.554 1.00 0.00 H new ATOM 0 HG3 ARG A 136 20.580 -21.077 -16.513 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.639 -21.781 -16.146 1.00 0.00 H new ATOM 0 HD3 ARG A 136 18.559 -22.016 -17.619 1.00 0.00 H new ATOM 0 HE ARG A 136 19.778 -23.314 -15.298 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.378 -23.597 -17.875 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.395 -25.363 -17.852 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.794 -25.581 -15.280 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.756 -26.481 -16.390 1.00 0.00 H new ATOM 1226 N ASN A 137 23.165 -19.908 -14.862 1.00 0.00 N ATOM 1227 CA ASN A 137 24.435 -20.503 -15.265 1.00 0.00 C ATOM 1228 C ASN A 137 25.551 -19.474 -15.262 1.00 0.00 C ATOM 1229 O ASN A 137 26.392 -19.453 -14.362 1.00 0.00 O ATOM 1230 CB ASN A 137 24.317 -21.143 -16.651 1.00 0.00 C ATOM 1231 CG ASN A 137 23.901 -22.602 -16.587 1.00 0.00 C ATOM 1232 OD1 ASN A 137 23.212 -23.102 -17.475 1.00 0.00 O ATOM 1233 ND2 ASN A 137 24.323 -23.294 -15.535 1.00 0.00 N ATOM 0 H ASN A 137 23.147 -18.888 -14.886 1.00 0.00 H new ATOM 0 HA ASN A 137 24.681 -21.277 -14.538 1.00 0.00 H new ATOM 0 HB2 ASN A 137 23.590 -20.587 -17.243 1.00 0.00 H new ATOM 0 HB3 ASN A 137 25.274 -21.064 -17.166 1.00 0.00 H new ATOM 0 HD21 ASN A 137 24.077 -24.279 -15.441 1.00 0.00 H new ATOM 0 HD22 ASN A 137 24.893 -22.840 -14.821 1.00 0.00 H new ATOM 1240 N GLY A 138 25.559 -18.625 -16.282 1.00 0.00 N ATOM 1241 CA GLY A 138 26.600 -17.629 -16.405 1.00 0.00 C ATOM 1242 C GLY A 138 26.493 -16.563 -15.345 1.00 0.00 C ATOM 1243 O GLY A 138 26.835 -16.793 -14.185 1.00 0.00 O ATOM 0 H GLY A 138 24.861 -18.610 -17.026 1.00 0.00 H new ATOM 0 HA2 GLY A 138 27.574 -18.113 -16.335 1.00 0.00 H new ATOM 0 HA3 GLY A 138 26.544 -17.167 -17.390 1.00 0.00 H new ATOM 1247 N GLN A 139 25.987 -15.403 -15.738 1.00 0.00 N ATOM 1248 CA GLN A 139 25.669 -14.355 -14.786 1.00 0.00 C ATOM 1249 C GLN A 139 24.942 -13.205 -15.456 1.00 0.00 C ATOM 1250 O GLN A 139 25.234 -12.835 -16.595 1.00 0.00 O ATOM 1251 CB GLN A 139 26.932 -13.853 -14.094 1.00 0.00 C ATOM 1252 CG GLN A 139 28.071 -13.534 -15.049 1.00 0.00 C ATOM 1253 CD GLN A 139 29.316 -13.055 -14.330 1.00 0.00 C ATOM 1254 OE1 GLN A 139 29.234 -12.432 -13.270 1.00 0.00 O ATOM 1255 NE2 GLN A 139 30.479 -13.345 -14.900 1.00 0.00 N ATOM 0 H GLN A 139 25.789 -15.166 -16.710 1.00 0.00 H new ATOM 0 HA GLN A 139 25.006 -14.782 -14.034 1.00 0.00 H new ATOM 0 HB2 GLN A 139 26.690 -12.958 -13.521 1.00 0.00 H new ATOM 0 HB3 GLN A 139 27.268 -14.606 -13.381 1.00 0.00 H new ATOM 0 HG2 GLN A 139 28.312 -14.423 -15.632 1.00 0.00 H new ATOM 0 HG3 GLN A 139 27.746 -12.769 -15.754 1.00 0.00 H new ATOM 0 HE21 GLN A 139 30.501 -13.863 -15.778 1.00 0.00 H new ATOM 0 HE22 GLN A 139 31.350 -13.050 -14.460 1.00 0.00 H new ATOM 1264 N ILE A 140 23.980 -12.668 -14.733 1.00 0.00 N ATOM 1265 CA ILE A 140 23.137 -11.597 -15.229 1.00 0.00 C ATOM 1266 C ILE A 140 23.803 -10.242 -14.994 1.00 0.00 C ATOM 1267 O ILE A 140 24.616 -10.094 -14.081 1.00 0.00 O ATOM 1268 CB ILE A 140 21.757 -11.662 -14.537 1.00 0.00 C ATOM 1269 CG1 ILE A 140 20.730 -12.314 -15.452 1.00 0.00 C ATOM 1270 CG2 ILE A 140 21.284 -10.283 -14.105 1.00 0.00 C ATOM 1271 CD1 ILE A 140 19.555 -12.908 -14.707 1.00 0.00 C ATOM 0 H ILE A 140 23.760 -12.963 -13.782 1.00 0.00 H new ATOM 0 HA ILE A 140 22.996 -11.718 -16.303 1.00 0.00 H new ATOM 0 HB ILE A 140 21.866 -12.272 -13.640 1.00 0.00 H new ATOM 0 HG12 ILE A 140 20.364 -11.572 -16.162 1.00 0.00 H new ATOM 0 HG13 ILE A 140 21.217 -13.098 -16.033 1.00 0.00 H new ATOM 0 HG21 ILE A 140 20.310 -10.367 -13.622 1.00 0.00 H new ATOM 0 HG22 ILE A 140 22.001 -9.855 -13.404 1.00 0.00 H new ATOM 0 HG23 ILE A 140 21.201 -9.637 -14.979 1.00 0.00 H new ATOM 0 HD11 ILE A 140 18.862 -13.356 -15.419 1.00 0.00 H new ATOM 0 HD12 ILE A 140 19.911 -13.673 -14.017 1.00 0.00 H new ATOM 0 HD13 ILE A 140 19.045 -12.124 -14.148 1.00 0.00 H new ATOM 1283 N ASP A 141 23.493 -9.269 -15.846 1.00 0.00 N ATOM 1284 CA ASP A 141 24.231 -8.009 -15.864 1.00 0.00 C ATOM 1285 C ASP A 141 23.373 -6.855 -15.380 1.00 0.00 C ATOM 1286 O ASP A 141 22.694 -6.196 -16.167 1.00 0.00 O ATOM 1287 CB ASP A 141 24.750 -7.703 -17.267 1.00 0.00 C ATOM 1288 CG ASP A 141 25.662 -8.788 -17.805 1.00 0.00 C ATOM 1289 OD1 ASP A 141 26.293 -9.493 -16.989 1.00 0.00 O ATOM 1290 OD2 ASP A 141 25.749 -8.930 -19.043 1.00 0.00 O ATOM 0 H ASP A 141 22.739 -9.328 -16.531 1.00 0.00 H new ATOM 0 HA ASP A 141 25.076 -8.122 -15.185 1.00 0.00 H new ATOM 0 HB2 ASP A 141 23.904 -7.577 -17.943 1.00 0.00 H new ATOM 0 HB3 ASP A 141 25.289 -6.756 -17.252 1.00 0.00 H new ATOM 1295 N VAL A 142 23.450 -6.586 -14.087 1.00 0.00 N ATOM 1296 CA VAL A 142 22.868 -5.382 -13.525 1.00 0.00 C ATOM 1297 C VAL A 142 23.919 -4.285 -13.394 1.00 0.00 C ATOM 1298 O VAL A 142 24.899 -4.437 -12.664 1.00 0.00 O ATOM 1299 CB VAL A 142 22.232 -5.654 -12.150 1.00 0.00 C ATOM 1300 CG1 VAL A 142 23.046 -6.674 -11.367 1.00 0.00 C ATOM 1301 CG2 VAL A 142 22.083 -4.363 -11.363 1.00 0.00 C ATOM 0 H VAL A 142 23.912 -7.189 -13.406 1.00 0.00 H new ATOM 0 HA VAL A 142 22.086 -5.050 -14.208 1.00 0.00 H new ATOM 0 HB VAL A 142 21.238 -6.071 -12.313 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.576 -6.849 -10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.089 -7.610 -11.924 1.00 0.00 H new ATOM 0 HG13 VAL A 142 24.057 -6.295 -11.216 1.00 0.00 H new ATOM 0 HG21 VAL A 142 21.632 -4.577 -10.394 1.00 0.00 H new ATOM 0 HG22 VAL A 142 23.064 -3.912 -11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 142 21.446 -3.672 -11.915 1.00 0.00 H new ATOM 1311 N PRO A 143 23.737 -3.169 -14.118 1.00 0.00 N ATOM 1312 CA PRO A 143 24.730 -2.097 -14.171 1.00 0.00 C ATOM 1313 C PRO A 143 24.833 -1.329 -12.858 1.00 0.00 C ATOM 1314 O PRO A 143 25.802 -0.606 -12.626 1.00 0.00 O ATOM 1315 CB PRO A 143 24.219 -1.190 -15.290 1.00 0.00 C ATOM 1316 CG PRO A 143 22.751 -1.429 -15.318 1.00 0.00 C ATOM 1317 CD PRO A 143 22.562 -2.875 -14.958 1.00 0.00 C ATOM 0 HA PRO A 143 25.734 -2.483 -14.346 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.448 -0.143 -15.089 1.00 0.00 H new ATOM 0 HB3 PRO A 143 24.681 -1.439 -16.246 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.236 -0.780 -14.610 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.339 -1.215 -16.304 1.00 0.00 H new ATOM 0 HD2 PRO A 143 21.630 -3.037 -14.417 1.00 0.00 H new ATOM 0 HD3 PRO A 143 22.531 -3.510 -15.844 1.00 0.00 H new ATOM 1325 N GLY A 144 23.837 -1.503 -11.993 1.00 0.00 N ATOM 1326 CA GLY A 144 23.901 -0.917 -10.666 1.00 0.00 C ATOM 1327 C GLY A 144 22.623 -0.200 -10.278 1.00 0.00 C ATOM 1328 O GLY A 144 22.392 0.938 -10.688 1.00 0.00 O ATOM 0 H GLY A 144 22.990 -2.037 -12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 144 24.108 -1.701 -9.937 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.733 -0.215 -10.624 1.00 0.00 H new ATOM 1332 N GLY A 145 21.803 -0.857 -9.463 1.00 0.00 N ATOM 1333 CA GLY A 145 20.638 -0.201 -8.897 1.00 0.00 C ATOM 1334 C GLY A 145 19.416 -0.298 -9.789 1.00 0.00 C ATOM 1335 O GLY A 145 18.896 0.718 -10.251 1.00 0.00 O ATOM 0 H GLY A 145 21.924 -1.831 -9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 145 20.411 -0.646 -7.928 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.869 0.849 -8.719 1.00 0.00 H new ATOM 1339 N ILE A 146 18.939 -1.519 -10.012 1.00 0.00 N ATOM 1340 CA ILE A 146 17.724 -1.732 -10.785 1.00 0.00 C ATOM 1341 C ILE A 146 16.487 -1.529 -9.926 1.00 0.00 C ATOM 1342 O ILE A 146 15.891 -2.486 -9.433 1.00 0.00 O ATOM 1343 CB ILE A 146 17.673 -3.138 -11.411 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.822 -3.312 -12.409 1.00 0.00 C ATOM 1345 CG2 ILE A 146 16.328 -3.361 -12.092 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.677 -4.522 -13.309 1.00 0.00 C ATOM 0 H ILE A 146 19.376 -2.374 -9.668 1.00 0.00 H new ATOM 0 HA ILE A 146 17.739 -0.995 -11.588 1.00 0.00 H new ATOM 0 HB ILE A 146 17.786 -3.882 -10.623 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.891 -2.417 -13.028 1.00 0.00 H new ATOM 0 HG13 ILE A 146 19.759 -3.392 -11.858 1.00 0.00 H new ATOM 0 HG21 ILE A 146 16.303 -4.358 -12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.528 -3.268 -11.357 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.189 -2.616 -12.876 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.529 -4.576 -13.987 1.00 0.00 H new ATOM 0 HD12 ILE A 146 18.640 -5.426 -12.701 1.00 0.00 H new ATOM 0 HD13 ILE A 146 17.758 -4.436 -13.888 1.00 0.00 H new ATOM 1358 N LEU A 147 16.064 -0.280 -9.828 1.00 0.00 N ATOM 1359 CA LEU A 147 14.670 0.031 -9.551 1.00 0.00 C ATOM 1360 C LEU A 147 13.837 -0.167 -10.815 1.00 0.00 C ATOM 1361 O LEU A 147 14.268 -0.846 -11.747 1.00 0.00 O ATOM 1362 CB LEU A 147 14.533 1.469 -9.042 1.00 0.00 C ATOM 1363 CG LEU A 147 15.211 1.752 -7.698 1.00 0.00 C ATOM 1364 CD1 LEU A 147 16.722 1.833 -7.862 1.00 0.00 C ATOM 1365 CD2 LEU A 147 14.669 3.035 -7.087 1.00 0.00 C ATOM 0 H LEU A 147 16.666 0.536 -9.936 1.00 0.00 H new ATOM 0 HA LEU A 147 14.305 -0.642 -8.775 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.949 2.144 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.473 1.707 -8.953 1.00 0.00 H new ATOM 0 HG LEU A 147 14.987 0.927 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.183 2.035 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.097 0.887 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.970 2.636 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.162 3.220 -6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.861 3.869 -7.762 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.595 2.937 -6.928 1.00 0.00 H new ATOM 1377 N PHE A 148 12.653 0.431 -10.854 1.00 0.00 N ATOM 1378 CA PHE A 148 11.812 0.372 -12.046 1.00 0.00 C ATOM 1379 C PHE A 148 12.523 0.989 -13.249 1.00 0.00 C ATOM 1380 O PHE A 148 13.140 2.049 -13.142 1.00 0.00 O ATOM 1381 CB PHE A 148 10.482 1.087 -11.792 1.00 0.00 C ATOM 1382 CG PHE A 148 9.818 1.603 -13.040 1.00 0.00 C ATOM 1383 CD1 PHE A 148 9.233 0.730 -13.943 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.783 2.962 -13.310 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.625 1.202 -15.091 1.00 0.00 C ATOM 1386 CE2 PHE A 148 9.177 3.440 -14.455 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.597 2.559 -15.347 1.00 0.00 C ATOM 0 H PHE A 148 12.254 0.960 -10.079 1.00 0.00 H new ATOM 0 HA PHE A 148 11.613 -0.676 -12.270 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.802 0.400 -11.288 1.00 0.00 H new ATOM 0 HB3 PHE A 148 10.654 1.922 -11.112 1.00 0.00 H new ATOM 0 HD1 PHE A 148 9.252 -0.332 -13.747 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.235 3.655 -12.616 1.00 0.00 H new ATOM 0 HE1 PHE A 148 8.173 0.511 -15.787 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.157 4.502 -14.653 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.122 2.931 -16.243 1.00 0.00 H new ATOM 1397 N GLY A 149 12.405 0.332 -14.401 1.00 0.00 N ATOM 1398 CA GLY A 149 12.864 0.919 -15.643 1.00 0.00 C ATOM 1399 C GLY A 149 14.312 0.591 -15.955 1.00 0.00 C ATOM 1400 O GLY A 149 14.993 1.354 -16.640 1.00 0.00 O ATOM 0 H GLY A 149 11.998 -0.599 -14.493 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.234 0.567 -16.460 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.745 2.001 -15.592 1.00 0.00 H new ATOM 1404 N ALA A 150 14.780 -0.553 -15.465 1.00 0.00 N ATOM 1405 CA ALA A 150 16.134 -1.011 -15.763 1.00 0.00 C ATOM 1406 C ALA A 150 16.127 -2.419 -16.343 1.00 0.00 C ATOM 1407 O ALA A 150 15.082 -3.058 -16.429 1.00 0.00 O ATOM 1408 CB ALA A 150 17.002 -0.951 -14.516 1.00 0.00 C ATOM 0 H ALA A 150 14.245 -1.178 -14.862 1.00 0.00 H new ATOM 0 HA ALA A 150 16.556 -0.343 -16.514 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.008 -1.296 -14.756 1.00 0.00 H new ATOM 0 HB2 ALA A 150 17.047 0.076 -14.153 1.00 0.00 H new ATOM 0 HB3 ALA A 150 16.574 -1.590 -13.744 1.00 0.00 H new ATOM 1414 N THR A 151 17.291 -2.879 -16.784 1.00 0.00 N ATOM 1415 CA THR A 151 17.372 -4.090 -17.589 1.00 0.00 C ATOM 1416 C THR A 151 18.792 -4.649 -17.622 1.00 0.00 C ATOM 1417 O THR A 151 19.735 -4.000 -17.169 1.00 0.00 O ATOM 1418 CB THR A 151 16.888 -3.823 -19.024 1.00 0.00 C ATOM 1419 OG1 THR A 151 17.266 -4.897 -19.892 1.00 0.00 O ATOM 1420 CG2 THR A 151 17.457 -2.522 -19.550 1.00 0.00 C ATOM 0 H THR A 151 18.189 -2.433 -16.598 1.00 0.00 H new ATOM 0 HA THR A 151 16.723 -4.831 -17.123 1.00 0.00 H new ATOM 0 HB THR A 151 15.801 -3.749 -19.001 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.549 -5.564 -19.918 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.101 -2.354 -20.566 1.00 0.00 H new ATOM 0 HG22 THR A 151 17.134 -1.699 -18.912 1.00 0.00 H new ATOM 0 HG23 THR A 151 18.546 -2.575 -19.551 1.00 0.00 H new ATOM 1428 N ILE A 152 18.926 -5.874 -18.123 1.00 0.00 N ATOM 1429 CA ILE A 152 20.167 -6.626 -17.995 1.00 0.00 C ATOM 1430 C ILE A 152 20.497 -7.364 -19.288 1.00 0.00 C ATOM 1431 O ILE A 152 19.614 -7.621 -20.105 1.00 0.00 O ATOM 1432 CB ILE A 152 20.057 -7.656 -16.863 1.00 0.00 C ATOM 1433 CG1 ILE A 152 18.857 -8.570 -17.116 1.00 0.00 C ATOM 1434 CG2 ILE A 152 19.944 -6.960 -15.514 1.00 0.00 C ATOM 1435 CD1 ILE A 152 18.524 -9.488 -15.961 1.00 0.00 C ATOM 0 H ILE A 152 18.186 -6.367 -18.623 1.00 0.00 H new ATOM 0 HA ILE A 152 20.959 -5.911 -17.773 1.00 0.00 H new ATOM 0 HB ILE A 152 20.960 -8.265 -16.844 1.00 0.00 H new ATOM 0 HG12 ILE A 152 17.986 -7.954 -17.339 1.00 0.00 H new ATOM 0 HG13 ILE A 152 19.055 -9.175 -18.001 1.00 0.00 H new ATOM 0 HG21 ILE A 152 19.867 -7.707 -14.724 1.00 0.00 H new ATOM 0 HG22 ILE A 152 20.828 -6.345 -15.347 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.056 -6.328 -15.504 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.662 -10.102 -16.221 1.00 0.00 H new ATOM 0 HD12 ILE A 152 19.378 -10.132 -15.750 1.00 0.00 H new ATOM 0 HD13 ILE A 152 18.292 -8.892 -15.078 1.00 0.00 H new ATOM 1447 N SER A 153 21.759 -7.758 -19.443 1.00 0.00 N ATOM 1448 CA SER A 153 22.128 -8.757 -20.438 1.00 0.00 C ATOM 1449 C SER A 153 22.607 -10.037 -19.766 1.00 0.00 C ATOM 1450 O SER A 153 23.301 -9.999 -18.749 1.00 0.00 O ATOM 1451 CB SER A 153 23.219 -8.221 -21.356 1.00 0.00 C ATOM 1452 OG SER A 153 22.768 -7.091 -22.083 1.00 0.00 O ATOM 0 H SER A 153 22.540 -7.401 -18.893 1.00 0.00 H new ATOM 0 HA SER A 153 21.242 -8.981 -21.032 1.00 0.00 H new ATOM 0 HB2 SER A 153 24.095 -7.951 -20.766 1.00 0.00 H new ATOM 0 HB3 SER A 153 23.531 -9.002 -22.049 1.00 0.00 H new ATOM 0 HG SER A 153 23.488 -6.766 -22.663 1.00 0.00 H new ATOM 1458 N PHE A 154 22.208 -11.168 -20.329 1.00 0.00 N ATOM 1459 CA PHE A 154 22.623 -12.469 -19.828 1.00 0.00 C ATOM 1460 C PHE A 154 24.020 -12.828 -20.332 1.00 0.00 C ATOM 1461 O PHE A 154 24.393 -12.461 -21.446 1.00 0.00 O ATOM 1462 CB PHE A 154 21.601 -13.520 -20.248 1.00 0.00 C ATOM 1463 CG PHE A 154 20.200 -13.179 -19.823 1.00 0.00 C ATOM 1464 CD1 PHE A 154 19.932 -12.748 -18.532 1.00 0.00 C ATOM 1465 CD2 PHE A 154 19.151 -13.282 -20.716 1.00 0.00 C ATOM 1466 CE1 PHE A 154 18.643 -12.431 -18.145 1.00 0.00 C ATOM 1467 CE2 PHE A 154 17.860 -12.968 -20.337 1.00 0.00 C ATOM 1468 CZ PHE A 154 17.606 -12.542 -19.048 1.00 0.00 C ATOM 0 H PHE A 154 21.592 -11.210 -21.141 1.00 0.00 H new ATOM 0 HA PHE A 154 22.670 -12.435 -18.740 1.00 0.00 H new ATOM 0 HB2 PHE A 154 21.629 -13.633 -21.332 1.00 0.00 H new ATOM 0 HB3 PHE A 154 21.881 -14.483 -19.820 1.00 0.00 H new ATOM 0 HD1 PHE A 154 20.740 -12.659 -17.821 1.00 0.00 H new ATOM 0 HD2 PHE A 154 19.343 -13.613 -21.726 1.00 0.00 H new ATOM 0 HE1 PHE A 154 18.448 -12.097 -17.137 1.00 0.00 H new ATOM 0 HE2 PHE A 154 17.051 -13.055 -21.047 1.00 0.00 H new ATOM 0 HZ PHE A 154 16.598 -12.296 -18.748 1.00 0.00 H new ATOM 1478 N SER A 155 24.782 -13.571 -19.529 1.00 0.00 N ATOM 1479 CA SER A 155 26.072 -14.084 -19.979 1.00 0.00 C ATOM 1480 C SER A 155 26.345 -15.478 -19.417 1.00 0.00 C ATOM 1481 O SER A 155 27.208 -15.650 -18.557 1.00 0.00 O ATOM 1482 CB SER A 155 27.193 -13.127 -19.572 1.00 0.00 C ATOM 1483 OG SER A 155 28.459 -13.616 -19.980 1.00 0.00 O ATOM 0 H SER A 155 24.531 -13.828 -18.574 1.00 0.00 H new ATOM 0 HA SER A 155 26.040 -14.159 -21.066 1.00 0.00 H new ATOM 0 HB2 SER A 155 27.018 -12.148 -20.017 1.00 0.00 H new ATOM 0 HB3 SER A 155 27.184 -12.992 -18.490 1.00 0.00 H new ATOM 0 HG SER A 155 29.157 -12.984 -19.708 1.00 0.00 H new ATOM 1489 N CYS A 156 25.613 -16.471 -19.920 1.00 0.00 N ATOM 1490 CA CYS A 156 25.833 -17.861 -19.522 1.00 0.00 C ATOM 1491 C CYS A 156 27.263 -18.304 -19.834 1.00 0.00 C ATOM 1492 O CYS A 156 27.852 -17.890 -20.833 1.00 0.00 O ATOM 1493 CB CYS A 156 24.826 -18.785 -20.207 1.00 0.00 C ATOM 1494 SG CYS A 156 23.112 -18.167 -20.165 1.00 0.00 S ATOM 0 H CYS A 156 24.865 -16.340 -20.601 1.00 0.00 H new ATOM 0 HA CYS A 156 25.686 -17.927 -18.444 1.00 0.00 H new ATOM 0 HB2 CYS A 156 25.126 -18.927 -21.245 1.00 0.00 H new ATOM 0 HB3 CYS A 156 24.861 -19.764 -19.728 1.00 0.00 H new ATOM 1499 N ASN A 157 27.825 -19.113 -18.938 1.00 0.00 N ATOM 1500 CA ASN A 157 29.259 -19.405 -18.940 1.00 0.00 C ATOM 1501 C ASN A 157 29.639 -20.329 -20.099 1.00 0.00 C ATOM 1502 O ASN A 157 28.852 -20.542 -21.020 1.00 0.00 O ATOM 1503 CB ASN A 157 29.660 -20.036 -17.606 1.00 0.00 C ATOM 1504 CG ASN A 157 31.155 -19.985 -17.353 1.00 0.00 C ATOM 1505 OD1 ASN A 157 31.815 -18.962 -17.886 1.00 0.00 O flip ATOM 1506 ND2 ASN A 157 31.712 -20.856 -16.686 1.00 0.00 N flip ATOM 0 H ASN A 157 27.305 -19.582 -18.196 1.00 0.00 H new ATOM 0 HA ASN A 157 29.798 -18.467 -19.074 1.00 0.00 H new ATOM 0 HB2 ASN A 157 29.142 -19.522 -16.797 1.00 0.00 H new ATOM 0 HB3 ASN A 157 29.329 -21.074 -17.587 1.00 0.00 H new ATOM 0 HD21 ASN A 157 31.168 -21.625 -16.295 1.00 0.00 H new ATOM 0 HD22 ASN A 157 32.718 -20.809 -16.524 1.00 0.00 H new ATOM 1513 N THR A 158 30.854 -20.875 -20.045 1.00 0.00 N ATOM 1514 CA THR A 158 31.326 -21.807 -21.062 1.00 0.00 C ATOM 1515 C THR A 158 30.673 -23.176 -20.904 1.00 0.00 C ATOM 1516 O THR A 158 30.343 -23.596 -19.795 1.00 0.00 O ATOM 1517 CB THR A 158 32.856 -21.970 -21.007 1.00 0.00 C ATOM 1518 OG1 THR A 158 33.256 -22.426 -19.709 1.00 0.00 O ATOM 1519 CG2 THR A 158 33.548 -20.654 -21.325 1.00 0.00 C ATOM 0 H THR A 158 31.529 -20.685 -19.304 1.00 0.00 H new ATOM 0 HA THR A 158 31.047 -21.386 -22.028 1.00 0.00 H new ATOM 0 HB THR A 158 33.149 -22.708 -21.754 1.00 0.00 H new ATOM 0 HG1 THR A 158 34.230 -22.528 -19.684 1.00 0.00 H new ATOM 0 HG21 THR A 158 34.628 -20.791 -21.281 1.00 0.00 H new ATOM 0 HG22 THR A 158 33.264 -20.326 -22.325 1.00 0.00 H new ATOM 0 HG23 THR A 158 33.248 -19.900 -20.597 1.00 0.00 H new ATOM 1527 N GLY A 159 30.454 -23.850 -22.029 1.00 0.00 N ATOM 1528 CA GLY A 159 29.622 -25.038 -22.033 1.00 0.00 C ATOM 1529 C GLY A 159 28.159 -24.670 -21.970 1.00 0.00 C ATOM 1530 O GLY A 159 27.285 -25.529 -21.849 1.00 0.00 O ATOM 0 H GLY A 159 30.839 -23.594 -22.938 1.00 0.00 H new ATOM 0 HA2 GLY A 159 29.816 -25.620 -22.934 1.00 0.00 H new ATOM 0 HA3 GLY A 159 29.879 -25.670 -21.183 1.00 0.00 H new ATOM 1534 N TYR A 160 27.911 -23.369 -22.027 1.00 0.00 N ATOM 1535 CA TYR A 160 26.581 -22.827 -21.810 1.00 0.00 C ATOM 1536 C TYR A 160 26.243 -21.757 -22.841 1.00 0.00 C ATOM 1537 O TYR A 160 26.915 -20.729 -22.931 1.00 0.00 O ATOM 1538 CB TYR A 160 26.488 -22.246 -20.403 1.00 0.00 C ATOM 1539 CG TYR A 160 26.584 -23.286 -19.308 1.00 0.00 C ATOM 1540 CD1 TYR A 160 25.817 -24.446 -19.353 1.00 0.00 C ATOM 1541 CD2 TYR A 160 27.439 -23.107 -18.229 1.00 0.00 C ATOM 1542 CE1 TYR A 160 25.901 -25.396 -18.353 1.00 0.00 C ATOM 1543 CE2 TYR A 160 27.529 -24.053 -17.225 1.00 0.00 C ATOM 1544 CZ TYR A 160 26.758 -25.195 -17.292 1.00 0.00 C ATOM 1545 OH TYR A 160 26.845 -26.139 -16.295 1.00 0.00 O ATOM 0 H TYR A 160 28.622 -22.665 -22.224 1.00 0.00 H new ATOM 0 HA TYR A 160 25.859 -23.636 -21.920 1.00 0.00 H new ATOM 0 HB2 TYR A 160 27.285 -21.515 -20.268 1.00 0.00 H new ATOM 0 HB3 TYR A 160 25.544 -21.711 -20.302 1.00 0.00 H new ATOM 0 HD1 TYR A 160 25.145 -24.607 -20.183 1.00 0.00 H new ATOM 0 HD2 TYR A 160 28.044 -22.214 -18.173 1.00 0.00 H new ATOM 0 HE1 TYR A 160 25.299 -26.291 -18.402 1.00 0.00 H new ATOM 0 HE2 TYR A 160 28.199 -23.899 -16.392 1.00 0.00 H new ATOM 0 HH TYR A 160 27.495 -25.846 -15.623 1.00 0.00 H new ATOM 1555 N LYS A 161 25.183 -22.001 -23.604 1.00 0.00 N ATOM 1556 CA LYS A 161 24.668 -21.016 -24.542 1.00 0.00 C ATOM 1557 C LYS A 161 23.168 -20.833 -24.349 1.00 0.00 C ATOM 1558 O LYS A 161 22.382 -21.719 -24.681 1.00 0.00 O ATOM 1559 CB LYS A 161 24.953 -21.454 -25.978 1.00 0.00 C ATOM 1560 CG LYS A 161 26.436 -21.506 -26.314 1.00 0.00 C ATOM 1561 CD LYS A 161 26.664 -21.725 -27.800 1.00 0.00 C ATOM 1562 CE LYS A 161 28.146 -21.807 -28.129 1.00 0.00 C ATOM 1563 NZ LYS A 161 28.820 -22.910 -27.390 1.00 0.00 N ATOM 0 H LYS A 161 24.663 -22.878 -23.589 1.00 0.00 H new ATOM 0 HA LYS A 161 25.168 -20.066 -24.353 1.00 0.00 H new ATOM 0 HB2 LYS A 161 24.517 -22.439 -26.142 1.00 0.00 H new ATOM 0 HB3 LYS A 161 24.457 -20.767 -26.664 1.00 0.00 H new ATOM 0 HG2 LYS A 161 26.913 -20.576 -26.005 1.00 0.00 H new ATOM 0 HG3 LYS A 161 26.910 -22.310 -25.750 1.00 0.00 H new ATOM 0 HD2 LYS A 161 26.169 -22.644 -28.114 1.00 0.00 H new ATOM 0 HD3 LYS A 161 26.210 -20.910 -28.363 1.00 0.00 H new ATOM 0 HE2 LYS A 161 28.272 -21.959 -29.201 1.00 0.00 H new ATOM 0 HE3 LYS A 161 28.625 -20.859 -27.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 29.748 -23.099 -27.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 28.948 -22.634 -26.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 28.235 -23.769 -27.439 1.00 0.00 H new ATOM 1577 N LEU A 162 22.776 -19.691 -23.792 1.00 0.00 N ATOM 1578 CA LEU A 162 21.387 -19.481 -23.402 1.00 0.00 C ATOM 1579 C LEU A 162 20.466 -19.575 -24.604 1.00 0.00 C ATOM 1580 O LEU A 162 20.895 -19.408 -25.745 1.00 0.00 O ATOM 1581 CB LEU A 162 21.201 -18.122 -22.727 1.00 0.00 C ATOM 1582 CG LEU A 162 21.719 -16.923 -23.519 1.00 0.00 C ATOM 1583 CD1 LEU A 162 20.830 -15.715 -23.283 1.00 0.00 C ATOM 1584 CD2 LEU A 162 23.153 -16.609 -23.133 1.00 0.00 C ATOM 0 H LEU A 162 23.395 -18.903 -23.602 1.00 0.00 H new ATOM 0 HA LEU A 162 21.129 -20.266 -22.691 1.00 0.00 H new ATOM 0 HB2 LEU A 162 20.139 -17.975 -22.530 1.00 0.00 H new ATOM 0 HB3 LEU A 162 21.704 -18.143 -21.760 1.00 0.00 H new ATOM 0 HG LEU A 162 21.696 -17.172 -24.580 1.00 0.00 H new ATOM 0 HD11 LEU A 162 21.210 -14.867 -23.853 1.00 0.00 H new ATOM 0 HD12 LEU A 162 19.814 -15.943 -23.605 1.00 0.00 H new ATOM 0 HD13 LEU A 162 20.827 -15.467 -22.222 1.00 0.00 H new ATOM 0 HD21 LEU A 162 23.505 -15.752 -23.707 1.00 0.00 H new ATOM 0 HD22 LEU A 162 23.201 -16.377 -22.069 1.00 0.00 H new ATOM 0 HD23 LEU A 162 23.784 -17.472 -23.345 1.00 0.00 H new ATOM 1596 N PHE A 163 19.196 -19.836 -24.333 1.00 0.00 N ATOM 1597 CA PHE A 163 18.194 -19.933 -25.391 1.00 0.00 C ATOM 1598 C PHE A 163 16.873 -19.319 -24.943 1.00 0.00 C ATOM 1599 O PHE A 163 16.099 -19.946 -24.221 1.00 0.00 O ATOM 1600 CB PHE A 163 17.981 -21.394 -25.794 1.00 0.00 C ATOM 1601 CG PHE A 163 18.813 -21.821 -26.969 1.00 0.00 C ATOM 1602 CD1 PHE A 163 20.151 -22.146 -26.808 1.00 0.00 C ATOM 1603 CD2 PHE A 163 18.257 -21.899 -28.235 1.00 0.00 C ATOM 1604 CE1 PHE A 163 20.917 -22.539 -27.888 1.00 0.00 C ATOM 1605 CE2 PHE A 163 19.018 -22.292 -29.320 1.00 0.00 C ATOM 1606 CZ PHE A 163 20.351 -22.612 -29.146 1.00 0.00 C ATOM 0 H PHE A 163 18.832 -19.985 -23.392 1.00 0.00 H new ATOM 0 HA PHE A 163 18.560 -19.378 -26.255 1.00 0.00 H new ATOM 0 HB2 PHE A 163 18.213 -22.034 -24.943 1.00 0.00 H new ATOM 0 HB3 PHE A 163 16.928 -21.547 -26.030 1.00 0.00 H new ATOM 0 HD1 PHE A 163 20.599 -22.091 -25.827 1.00 0.00 H new ATOM 0 HD2 PHE A 163 17.216 -21.650 -28.376 1.00 0.00 H new ATOM 0 HE1 PHE A 163 21.958 -22.789 -27.749 1.00 0.00 H new ATOM 0 HE2 PHE A 163 18.572 -22.349 -30.302 1.00 0.00 H new ATOM 0 HZ PHE A 163 20.949 -22.918 -29.992 1.00 0.00 H new ATOM 1616 N GLY A 164 16.632 -18.079 -25.356 1.00 0.00 N ATOM 1617 CA GLY A 164 15.529 -17.313 -24.806 1.00 0.00 C ATOM 1618 C GLY A 164 15.600 -15.853 -25.202 1.00 0.00 C ATOM 1619 O GLY A 164 14.765 -15.366 -25.965 1.00 0.00 O ATOM 0 H GLY A 164 17.182 -17.590 -26.063 1.00 0.00 H new ATOM 0 HA2 GLY A 164 14.586 -17.737 -25.151 1.00 0.00 H new ATOM 0 HA3 GLY A 164 15.537 -17.395 -23.719 1.00 0.00 H new ATOM 1623 N SER A 165 16.617 -15.162 -24.697 1.00 0.00 N ATOM 1624 CA SER A 165 16.883 -13.782 -25.086 1.00 0.00 C ATOM 1625 C SER A 165 18.194 -13.307 -24.492 1.00 0.00 C ATOM 1626 O SER A 165 18.611 -13.775 -23.439 1.00 0.00 O ATOM 1627 CB SER A 165 15.762 -12.863 -24.617 1.00 0.00 C ATOM 1628 OG SER A 165 16.017 -11.517 -24.981 1.00 0.00 O ATOM 0 H SER A 165 17.274 -15.538 -24.013 1.00 0.00 H new ATOM 0 HA SER A 165 16.943 -13.749 -26.174 1.00 0.00 H new ATOM 0 HB2 SER A 165 14.816 -13.187 -25.052 1.00 0.00 H new ATOM 0 HB3 SER A 165 15.657 -12.936 -23.535 1.00 0.00 H new ATOM 0 HG SER A 165 16.111 -10.972 -24.172 1.00 0.00 H new ATOM 1634 N THR A 166 18.828 -12.362 -25.164 1.00 0.00 N ATOM 1635 CA THR A 166 20.048 -11.749 -24.651 1.00 0.00 C ATOM 1636 C THR A 166 19.745 -10.457 -23.900 1.00 0.00 C ATOM 1637 O THR A 166 20.455 -9.462 -24.050 1.00 0.00 O ATOM 1638 CB THR A 166 21.045 -11.452 -25.785 1.00 0.00 C ATOM 1639 OG1 THR A 166 20.474 -10.517 -26.709 1.00 0.00 O ATOM 1640 CG2 THR A 166 21.424 -12.729 -26.520 1.00 0.00 C ATOM 0 H THR A 166 18.521 -12.000 -26.067 1.00 0.00 H new ATOM 0 HA THR A 166 20.496 -12.465 -23.962 1.00 0.00 H new ATOM 0 HB THR A 166 21.945 -11.023 -25.344 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.116 -10.332 -27.426 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.129 -12.494 -27.317 1.00 0.00 H new ATOM 0 HG22 THR A 166 21.885 -13.428 -25.822 1.00 0.00 H new ATOM 0 HG23 THR A 166 20.530 -13.181 -26.949 1.00 0.00 H new ATOM 1648 N SER A 167 18.690 -10.488 -23.087 1.00 0.00 N ATOM 1649 CA SER A 167 18.285 -9.321 -22.304 1.00 0.00 C ATOM 1650 C SER A 167 16.959 -9.561 -21.588 1.00 0.00 C ATOM 1651 O SER A 167 16.286 -10.566 -21.819 1.00 0.00 O ATOM 1652 CB SER A 167 18.165 -8.086 -23.201 1.00 0.00 C ATOM 1653 OG SER A 167 17.287 -8.327 -24.287 1.00 0.00 O ATOM 0 H SER A 167 18.100 -11.309 -22.953 1.00 0.00 H new ATOM 0 HA SER A 167 19.057 -9.150 -21.553 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.801 -7.242 -22.616 1.00 0.00 H new ATOM 0 HB3 SER A 167 19.149 -7.811 -23.579 1.00 0.00 H new ATOM 0 HG SER A 167 17.227 -7.523 -24.844 1.00 0.00 H new ATOM 1659 N SER A 168 16.583 -8.612 -20.733 1.00 0.00 N ATOM 1660 CA SER A 168 15.287 -8.652 -20.062 1.00 0.00 C ATOM 1661 C SER A 168 14.965 -7.314 -19.415 1.00 0.00 C ATOM 1662 O SER A 168 15.858 -6.612 -18.942 1.00 0.00 O ATOM 1663 CB SER A 168 15.257 -9.761 -19.009 1.00 0.00 C ATOM 1664 OG SER A 168 16.453 -9.778 -18.251 1.00 0.00 O ATOM 0 H SER A 168 17.158 -7.806 -20.489 1.00 0.00 H new ATOM 0 HA SER A 168 14.530 -8.862 -20.817 1.00 0.00 H new ATOM 0 HB2 SER A 168 14.405 -9.614 -18.346 1.00 0.00 H new ATOM 0 HB3 SER A 168 15.118 -10.726 -19.497 1.00 0.00 H new ATOM 0 HG SER A 168 16.991 -10.557 -18.506 1.00 0.00 H new ATOM 1670 N PHE A 169 13.685 -6.963 -19.415 1.00 0.00 N ATOM 1671 CA PHE A 169 13.247 -5.651 -18.952 1.00 0.00 C ATOM 1672 C PHE A 169 12.709 -5.722 -17.528 1.00 0.00 C ATOM 1673 O PHE A 169 12.096 -6.714 -17.133 1.00 0.00 O ATOM 1674 CB PHE A 169 12.165 -5.092 -19.874 1.00 0.00 C ATOM 1675 CG PHE A 169 12.438 -5.323 -21.336 1.00 0.00 C ATOM 1676 CD1 PHE A 169 12.073 -6.513 -21.944 1.00 0.00 C ATOM 1677 CD2 PHE A 169 13.061 -4.349 -22.100 1.00 0.00 C ATOM 1678 CE1 PHE A 169 12.324 -6.728 -23.286 1.00 0.00 C ATOM 1679 CE2 PHE A 169 13.316 -4.558 -23.443 1.00 0.00 C ATOM 1680 CZ PHE A 169 12.947 -5.749 -24.037 1.00 0.00 C ATOM 0 H PHE A 169 12.929 -7.571 -19.732 1.00 0.00 H new ATOM 0 HA PHE A 169 14.114 -4.990 -18.967 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.209 -5.547 -19.616 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.066 -4.021 -19.697 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.586 -7.282 -21.362 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.351 -3.415 -21.641 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.034 -7.660 -23.748 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.803 -3.791 -24.027 1.00 0.00 H new ATOM 0 HZ PHE A 169 13.145 -5.915 -25.086 1.00 0.00 H new ATOM 1690 N CYS A 170 12.885 -4.635 -16.785 1.00 0.00 N ATOM 1691 CA CYS A 170 12.084 -4.382 -15.598 1.00 0.00 C ATOM 1692 C CYS A 170 10.819 -3.611 -15.961 1.00 0.00 C ATOM 1693 O CYS A 170 10.882 -2.446 -16.355 1.00 0.00 O ATOM 1694 CB CYS A 170 12.900 -3.590 -14.584 1.00 0.00 C ATOM 1695 SG CYS A 170 11.895 -2.706 -13.348 1.00 0.00 S ATOM 0 H CYS A 170 13.578 -3.914 -16.986 1.00 0.00 H new ATOM 0 HA CYS A 170 11.795 -5.338 -15.161 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.576 -4.271 -14.067 1.00 0.00 H new ATOM 0 HB3 CYS A 170 13.519 -2.868 -15.116 1.00 0.00 H new ATOM 1700 N LEU A 171 9.676 -4.269 -15.831 1.00 0.00 N ATOM 1701 CA LEU A 171 8.400 -3.676 -16.204 1.00 0.00 C ATOM 1702 C LEU A 171 7.357 -3.955 -15.131 1.00 0.00 C ATOM 1703 O LEU A 171 7.191 -5.094 -14.694 1.00 0.00 O ATOM 1704 CB LEU A 171 7.933 -4.242 -17.543 1.00 0.00 C ATOM 1705 CG LEU A 171 7.718 -5.755 -17.550 1.00 0.00 C ATOM 1706 CD1 LEU A 171 6.939 -6.186 -18.780 1.00 0.00 C ATOM 1707 CD2 LEU A 171 9.042 -6.488 -17.459 1.00 0.00 C ATOM 0 H LEU A 171 9.607 -5.220 -15.468 1.00 0.00 H new ATOM 0 HA LEU A 171 8.528 -2.598 -16.298 1.00 0.00 H new ATOM 0 HB2 LEU A 171 7.000 -3.754 -17.824 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.668 -3.988 -18.307 1.00 0.00 H new ATOM 0 HG LEU A 171 7.128 -6.017 -16.672 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.799 -7.267 -18.762 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.966 -5.694 -18.785 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.492 -5.907 -19.677 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.864 -7.563 -17.466 1.00 0.00 H new ATOM 0 HD22 LEU A 171 9.666 -6.218 -18.311 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.549 -6.210 -16.535 1.00 0.00 H new ATOM 1719 N ILE A 172 6.688 -2.904 -14.677 1.00 0.00 N ATOM 1720 CA ILE A 172 5.826 -3.007 -13.509 1.00 0.00 C ATOM 1721 C ILE A 172 4.363 -2.869 -13.904 1.00 0.00 C ATOM 1722 O ILE A 172 3.461 -3.271 -13.170 1.00 0.00 O ATOM 1723 CB ILE A 172 6.190 -1.935 -12.453 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.490 -2.305 -11.756 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.085 -1.775 -11.422 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.669 -2.417 -12.684 1.00 0.00 C ATOM 0 H ILE A 172 6.725 -1.975 -15.097 1.00 0.00 H new ATOM 0 HA ILE A 172 5.981 -3.993 -13.070 1.00 0.00 H new ATOM 0 HB ILE A 172 6.313 -0.985 -12.973 1.00 0.00 H new ATOM 0 HG12 ILE A 172 7.709 -1.556 -10.995 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.356 -3.255 -11.239 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.373 -1.015 -10.695 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.164 -1.471 -11.920 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.925 -2.724 -10.910 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.558 -2.684 -12.112 1.00 0.00 H new ATOM 0 HD12 ILE A 172 8.473 -3.187 -13.430 1.00 0.00 H new ATOM 0 HD13 ILE A 172 8.831 -1.462 -13.183 1.00 0.00 H new ATOM 1738 N SER A 173 4.136 -2.313 -15.078 1.00 0.00 N ATOM 1739 CA SER A 173 2.787 -2.193 -15.618 1.00 0.00 C ATOM 1740 C SER A 173 2.262 -3.548 -16.084 1.00 0.00 C ATOM 1741 O SER A 173 2.754 -4.111 -17.063 1.00 0.00 O ATOM 1742 CB SER A 173 2.763 -1.195 -16.776 1.00 0.00 C ATOM 1743 OG SER A 173 1.495 -1.178 -17.409 1.00 0.00 O ATOM 0 H SER A 173 4.867 -1.935 -15.681 1.00 0.00 H new ATOM 0 HA SER A 173 2.137 -1.828 -14.822 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.001 -0.198 -16.406 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.532 -1.458 -17.502 1.00 0.00 H new ATOM 0 HG SER A 173 1.505 -0.531 -18.145 1.00 0.00 H new ATOM 1749 N GLY A 174 1.259 -4.064 -15.380 1.00 0.00 N ATOM 1750 CA GLY A 174 0.669 -5.338 -15.749 1.00 0.00 C ATOM 1751 C GLY A 174 0.957 -6.428 -14.736 1.00 0.00 C ATOM 1752 O GLY A 174 0.077 -7.222 -14.402 1.00 0.00 O ATOM 0 H GLY A 174 0.844 -3.622 -14.560 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.410 -5.219 -15.852 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.051 -5.643 -16.724 1.00 0.00 H new ATOM 1756 N SER A 175 2.197 -6.478 -14.262 1.00 0.00 N ATOM 1757 CA SER A 175 2.633 -7.541 -13.366 1.00 0.00 C ATOM 1758 C SER A 175 3.148 -6.971 -12.049 1.00 0.00 C ATOM 1759 O SER A 175 3.331 -7.704 -11.077 1.00 0.00 O ATOM 1760 CB SER A 175 3.731 -8.366 -14.034 1.00 0.00 C ATOM 1761 OG SER A 175 4.902 -7.592 -14.230 1.00 0.00 O ATOM 0 H SER A 175 2.919 -5.793 -14.484 1.00 0.00 H new ATOM 0 HA SER A 175 1.775 -8.179 -13.152 1.00 0.00 H new ATOM 0 HB2 SER A 175 3.964 -9.234 -13.418 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.375 -8.742 -14.993 1.00 0.00 H new ATOM 0 HG SER A 175 5.591 -8.143 -14.657 1.00 0.00 H new ATOM 1767 N SER A 176 3.410 -5.666 -12.047 1.00 0.00 N ATOM 1768 CA SER A 176 4.072 -4.999 -10.927 1.00 0.00 C ATOM 1769 C SER A 176 5.556 -5.336 -10.926 1.00 0.00 C ATOM 1770 O SER A 176 6.052 -5.935 -11.879 1.00 0.00 O ATOM 1771 CB SER A 176 3.430 -5.378 -9.588 1.00 0.00 C ATOM 1772 OG SER A 176 2.103 -4.889 -9.504 1.00 0.00 O ATOM 0 H SER A 176 3.171 -5.043 -12.818 1.00 0.00 H new ATOM 0 HA SER A 176 3.952 -3.923 -11.053 1.00 0.00 H new ATOM 0 HB2 SER A 176 3.430 -6.462 -9.475 1.00 0.00 H new ATOM 0 HB3 SER A 176 4.023 -4.972 -8.769 1.00 0.00 H new ATOM 0 HG SER A 176 1.714 -5.145 -8.642 1.00 0.00 H new ATOM 1778 N VAL A 177 6.269 -4.926 -9.879 1.00 0.00 N ATOM 1779 CA VAL A 177 7.725 -5.042 -9.866 1.00 0.00 C ATOM 1780 C VAL A 177 8.171 -6.444 -10.240 1.00 0.00 C ATOM 1781 O VAL A 177 8.281 -7.330 -9.391 1.00 0.00 O ATOM 1782 CB VAL A 177 8.330 -4.664 -8.507 1.00 0.00 C ATOM 1783 CG1 VAL A 177 8.345 -3.158 -8.341 1.00 0.00 C ATOM 1784 CG2 VAL A 177 7.580 -5.340 -7.371 1.00 0.00 C ATOM 0 H VAL A 177 5.867 -4.515 -9.037 1.00 0.00 H new ATOM 0 HA VAL A 177 8.090 -4.335 -10.611 1.00 0.00 H new ATOM 0 HB VAL A 177 9.360 -5.019 -8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.776 -2.903 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.944 -2.710 -9.134 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.326 -2.776 -8.396 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.028 -5.056 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.536 -5.028 -7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.637 -6.422 -7.490 1.00 0.00 H new ATOM 1794 N GLN A 178 8.417 -6.637 -11.526 1.00 0.00 N ATOM 1795 CA GLN A 178 8.791 -7.933 -12.049 1.00 0.00 C ATOM 1796 C GLN A 178 9.645 -7.771 -13.294 1.00 0.00 C ATOM 1797 O GLN A 178 10.087 -6.668 -13.618 1.00 0.00 O ATOM 1798 CB GLN A 178 7.546 -8.751 -12.376 1.00 0.00 C ATOM 1799 CG GLN A 178 6.860 -9.346 -11.155 1.00 0.00 C ATOM 1800 CD GLN A 178 7.703 -10.398 -10.456 1.00 0.00 C ATOM 1801 OE1 GLN A 178 8.933 -10.344 -10.476 1.00 0.00 O ATOM 1802 NE2 GLN A 178 7.041 -11.366 -9.833 1.00 0.00 N ATOM 0 H GLN A 178 8.362 -5.901 -12.230 1.00 0.00 H new ATOM 0 HA GLN A 178 9.369 -8.459 -11.290 1.00 0.00 H new ATOM 0 HB2 GLN A 178 6.836 -8.117 -12.906 1.00 0.00 H new ATOM 0 HB3 GLN A 178 7.822 -9.558 -13.055 1.00 0.00 H new ATOM 0 HG2 GLN A 178 6.627 -8.548 -10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 178 5.912 -9.790 -11.458 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.021 -11.373 -9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.552 -12.102 -9.347 1.00 0.00 H new ATOM 1811 N TRP A 179 9.879 -8.873 -13.984 1.00 0.00 N ATOM 1812 CA TRP A 179 10.721 -8.867 -15.166 1.00 0.00 C ATOM 1813 C TRP A 179 10.117 -9.740 -16.262 1.00 0.00 C ATOM 1814 O TRP A 179 9.482 -10.756 -15.979 1.00 0.00 O ATOM 1815 CB TRP A 179 12.121 -9.359 -14.808 1.00 0.00 C ATOM 1816 CG TRP A 179 12.982 -8.321 -14.154 1.00 0.00 C ATOM 1817 CD1 TRP A 179 12.814 -7.749 -12.920 1.00 0.00 C ATOM 1818 CD2 TRP A 179 14.162 -7.736 -14.708 1.00 0.00 C ATOM 1819 NE1 TRP A 179 13.826 -6.853 -12.677 1.00 0.00 N ATOM 1820 CE2 TRP A 179 14.662 -6.823 -13.763 1.00 0.00 C ATOM 1821 CE3 TRP A 179 14.845 -7.897 -15.915 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 15.814 -6.076 -13.989 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 15.986 -7.155 -16.137 1.00 0.00 C ATOM 1824 CH2 TRP A 179 16.461 -6.255 -15.179 1.00 0.00 C ATOM 0 H TRP A 179 9.496 -9.787 -13.744 1.00 0.00 H new ATOM 0 HA TRP A 179 10.788 -7.846 -15.542 1.00 0.00 H new ATOM 0 HB2 TRP A 179 12.034 -10.217 -14.142 1.00 0.00 H new ATOM 0 HB3 TRP A 179 12.615 -9.708 -15.715 1.00 0.00 H new ATOM 0 HD1 TRP A 179 12.005 -7.970 -12.239 1.00 0.00 H new ATOM 0 HE1 TRP A 179 13.937 -6.300 -11.827 1.00 0.00 H new ATOM 0 HE3 TRP A 179 14.486 -8.590 -16.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 16.183 -5.380 -13.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 16.522 -7.271 -17.067 1.00 0.00 H new ATOM 0 HH2 TRP A 179 17.358 -5.689 -15.384 1.00 0.00 H new ATOM 1835 N SER A 180 10.292 -9.323 -17.511 1.00 0.00 N ATOM 1836 CA SER A 180 9.632 -9.976 -18.634 1.00 0.00 C ATOM 1837 C SER A 180 10.178 -11.384 -18.850 1.00 0.00 C ATOM 1838 O SER A 180 9.493 -12.373 -18.583 1.00 0.00 O ATOM 1839 CB SER A 180 9.804 -9.147 -19.907 1.00 0.00 C ATOM 1840 OG SER A 180 9.283 -9.830 -21.035 1.00 0.00 O ATOM 0 H SER A 180 10.886 -8.535 -17.771 1.00 0.00 H new ATOM 0 HA SER A 180 8.570 -10.054 -18.400 1.00 0.00 H new ATOM 0 HB2 SER A 180 9.297 -8.189 -19.792 1.00 0.00 H new ATOM 0 HB3 SER A 180 10.861 -8.932 -20.064 1.00 0.00 H new ATOM 0 HG SER A 180 9.990 -10.370 -21.446 1.00 0.00 H new ATOM 1846 N ASP A 181 11.411 -11.467 -19.342 1.00 0.00 N ATOM 1847 CA ASP A 181 12.035 -12.748 -19.628 1.00 0.00 C ATOM 1848 C ASP A 181 13.195 -13.024 -18.674 1.00 0.00 C ATOM 1849 O ASP A 181 14.353 -12.769 -19.006 1.00 0.00 O ATOM 1850 CB ASP A 181 12.527 -12.790 -21.076 1.00 0.00 C ATOM 1851 CG ASP A 181 11.398 -12.640 -22.077 1.00 0.00 C ATOM 1852 OD1 ASP A 181 11.086 -11.491 -22.452 1.00 0.00 O ATOM 1853 OD2 ASP A 181 10.827 -13.672 -22.485 1.00 0.00 O ATOM 0 H ASP A 181 11.996 -10.658 -19.550 1.00 0.00 H new ATOM 0 HA ASP A 181 11.283 -13.524 -19.484 1.00 0.00 H new ATOM 0 HB2 ASP A 181 13.255 -11.994 -21.232 1.00 0.00 H new ATOM 0 HB3 ASP A 181 13.043 -13.733 -21.254 1.00 0.00 H new ATOM 1858 N PRO A 182 12.900 -13.582 -17.485 1.00 0.00 N ATOM 1859 CA PRO A 182 13.930 -14.098 -16.575 1.00 0.00 C ATOM 1860 C PRO A 182 14.738 -15.219 -17.201 1.00 0.00 C ATOM 1861 O PRO A 182 14.929 -15.253 -18.417 1.00 0.00 O ATOM 1862 CB PRO A 182 13.130 -14.618 -15.374 1.00 0.00 C ATOM 1863 CG PRO A 182 11.745 -14.822 -15.886 1.00 0.00 C ATOM 1864 CD PRO A 182 11.543 -13.782 -16.950 1.00 0.00 C ATOM 0 HA PRO A 182 14.659 -13.331 -16.312 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.551 -15.549 -14.994 1.00 0.00 H new ATOM 0 HB3 PRO A 182 13.145 -13.903 -14.552 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.623 -15.826 -16.293 1.00 0.00 H new ATOM 0 HG3 PRO A 182 11.013 -14.710 -15.087 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.852 -14.123 -17.721 1.00 0.00 H new ATOM 0 HD3 PRO A 182 11.132 -12.860 -16.539 1.00 0.00 H new ATOM 1872 N LEU A 183 15.242 -16.111 -16.358 1.00 0.00 N ATOM 1873 CA LEU A 183 16.181 -17.128 -16.796 1.00 0.00 C ATOM 1874 C LEU A 183 15.748 -17.736 -18.124 1.00 0.00 C ATOM 1875 O LEU A 183 14.744 -18.445 -18.196 1.00 0.00 O ATOM 1876 CB LEU A 183 16.315 -18.217 -15.734 1.00 0.00 C ATOM 1877 CG LEU A 183 16.590 -17.707 -14.311 1.00 0.00 C ATOM 1878 CD1 LEU A 183 17.201 -18.805 -13.458 1.00 0.00 C ATOM 1879 CD2 LEU A 183 17.499 -16.487 -14.334 1.00 0.00 C ATOM 0 H LEU A 183 15.014 -16.148 -15.365 1.00 0.00 H new ATOM 0 HA LEU A 183 17.152 -16.654 -16.940 1.00 0.00 H new ATOM 0 HB2 LEU A 183 15.398 -18.806 -15.722 1.00 0.00 H new ATOM 0 HB3 LEU A 183 17.122 -18.890 -16.025 1.00 0.00 H new ATOM 0 HG LEU A 183 15.637 -17.413 -13.870 1.00 0.00 H new ATOM 0 HD11 LEU A 183 17.388 -18.424 -12.454 1.00 0.00 H new ATOM 0 HD12 LEU A 183 16.513 -19.649 -13.403 1.00 0.00 H new ATOM 0 HD13 LEU A 183 18.141 -19.131 -13.903 1.00 0.00 H new ATOM 0 HD21 LEU A 183 17.677 -16.147 -13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 183 18.449 -16.750 -14.800 1.00 0.00 H new ATOM 0 HD23 LEU A 183 17.023 -15.689 -14.905 1.00 0.00 H new ATOM 1891 N PRO A 184 16.494 -17.438 -19.199 1.00 0.00 N ATOM 1892 CA PRO A 184 16.143 -17.863 -20.548 1.00 0.00 C ATOM 1893 C PRO A 184 16.668 -19.257 -20.840 1.00 0.00 C ATOM 1894 O PRO A 184 16.988 -19.591 -21.978 1.00 0.00 O ATOM 1895 CB PRO A 184 16.855 -16.830 -21.413 1.00 0.00 C ATOM 1896 CG PRO A 184 18.092 -16.498 -20.646 1.00 0.00 C ATOM 1897 CD PRO A 184 17.754 -16.669 -19.182 1.00 0.00 C ATOM 0 HA PRO A 184 15.067 -17.915 -20.717 1.00 0.00 H new ATOM 0 HB2 PRO A 184 17.093 -17.232 -22.398 1.00 0.00 H new ATOM 0 HB3 PRO A 184 16.235 -15.947 -21.570 1.00 0.00 H new ATOM 0 HG2 PRO A 184 18.913 -17.155 -20.933 1.00 0.00 H new ATOM 0 HG3 PRO A 184 18.413 -15.477 -20.852 1.00 0.00 H new ATOM 0 HD2 PRO A 184 18.541 -17.203 -18.649 1.00 0.00 H new ATOM 0 HD3 PRO A 184 17.629 -15.707 -18.685 1.00 0.00 H new ATOM 1905 N GLU A 185 16.831 -20.033 -19.777 1.00 0.00 N ATOM 1906 CA GLU A 185 17.721 -21.179 -19.782 1.00 0.00 C ATOM 1907 C GLU A 185 19.100 -20.815 -20.326 1.00 0.00 C ATOM 1908 O GLU A 185 19.268 -19.835 -21.055 1.00 0.00 O ATOM 1909 CB GLU A 185 17.132 -22.324 -20.597 1.00 0.00 C ATOM 1910 CG GLU A 185 15.620 -22.457 -20.469 1.00 0.00 C ATOM 1911 CD GLU A 185 15.167 -22.628 -19.033 1.00 0.00 C ATOM 1912 OE1 GLU A 185 15.035 -21.606 -18.325 1.00 0.00 O ATOM 1913 OE2 GLU A 185 14.944 -23.783 -18.613 1.00 0.00 O ATOM 0 H GLU A 185 16.350 -19.884 -18.890 1.00 0.00 H new ATOM 0 HA GLU A 185 17.833 -21.502 -18.747 1.00 0.00 H new ATOM 0 HB2 GLU A 185 17.387 -22.179 -21.647 1.00 0.00 H new ATOM 0 HB3 GLU A 185 17.597 -23.258 -20.282 1.00 0.00 H new ATOM 0 HG2 GLU A 185 15.145 -21.572 -20.893 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.284 -23.312 -21.056 1.00 0.00 H new ATOM 1920 N CYS A 186 20.075 -21.640 -19.990 1.00 0.00 N ATOM 1921 CA CYS A 186 21.394 -21.548 -20.585 1.00 0.00 C ATOM 1922 C CYS A 186 21.784 -22.911 -21.135 1.00 0.00 C ATOM 1923 O CYS A 186 22.105 -23.826 -20.377 1.00 0.00 O ATOM 1924 CB CYS A 186 22.422 -21.082 -19.557 1.00 0.00 C ATOM 1925 SG CYS A 186 22.134 -19.410 -18.887 1.00 0.00 S ATOM 0 H CYS A 186 19.976 -22.387 -19.302 1.00 0.00 H new ATOM 0 HA CYS A 186 21.372 -20.816 -21.392 1.00 0.00 H new ATOM 0 HB2 CYS A 186 22.435 -21.792 -18.730 1.00 0.00 H new ATOM 0 HB3 CYS A 186 23.411 -21.109 -20.015 1.00 0.00 H new ATOM 1930 N ARG A 187 21.684 -23.061 -22.446 1.00 0.00 N ATOM 1931 CA ARG A 187 21.565 -24.381 -23.047 1.00 0.00 C ATOM 1932 C ARG A 187 22.918 -24.916 -23.483 1.00 0.00 C ATOM 1933 O ARG A 187 23.579 -24.351 -24.354 1.00 0.00 O ATOM 1934 CB ARG A 187 20.618 -24.331 -24.245 1.00 0.00 C ATOM 1935 CG ARG A 187 19.157 -24.199 -23.857 1.00 0.00 C ATOM 1936 CD ARG A 187 18.749 -25.320 -22.920 1.00 0.00 C ATOM 1937 NE ARG A 187 17.404 -25.135 -22.382 1.00 0.00 N ATOM 1938 CZ ARG A 187 16.890 -25.886 -21.412 1.00 0.00 C ATOM 1939 NH1 ARG A 187 17.609 -26.859 -20.870 1.00 0.00 N ATOM 1940 NH2 ARG A 187 15.655 -25.661 -20.980 1.00 0.00 N ATOM 0 H ARG A 187 21.683 -22.289 -23.113 1.00 0.00 H new ATOM 0 HA ARG A 187 21.160 -25.055 -22.292 1.00 0.00 H new ATOM 0 HB2 ARG A 187 20.894 -23.490 -24.881 1.00 0.00 H new ATOM 0 HB3 ARG A 187 20.748 -25.236 -24.839 1.00 0.00 H new ATOM 0 HG2 ARG A 187 18.989 -23.236 -23.375 1.00 0.00 H new ATOM 0 HG3 ARG A 187 18.534 -24.221 -24.751 1.00 0.00 H new ATOM 0 HD2 ARG A 187 18.797 -26.270 -23.452 1.00 0.00 H new ATOM 0 HD3 ARG A 187 19.461 -25.379 -22.097 1.00 0.00 H new ATOM 0 HE ARG A 187 16.827 -24.389 -22.771 1.00 0.00 H new ATOM 0 HH11 ARG A 187 18.559 -27.034 -21.197 1.00 0.00 H new ATOM 0 HH12 ARG A 187 17.212 -27.433 -20.126 1.00 0.00 H new ATOM 0 HH21 ARG A 187 15.099 -24.912 -21.392 1.00 0.00 H new ATOM 0 HH22 ARG A 187 15.262 -26.238 -20.236 1.00 0.00 H new ATOM 1954 N GLU A 188 23.327 -26.010 -22.849 1.00 0.00 N ATOM 1955 CA GLU A 188 24.638 -26.588 -23.082 1.00 0.00 C ATOM 1956 C GLU A 188 24.731 -27.193 -24.478 1.00 0.00 C ATOM 1957 O GLU A 188 23.715 -27.448 -25.124 1.00 0.00 O ATOM 1958 CB GLU A 188 24.940 -27.651 -22.025 1.00 0.00 C ATOM 1959 CG GLU A 188 24.305 -28.993 -22.329 1.00 0.00 C ATOM 1960 CD GLU A 188 22.792 -28.963 -22.227 1.00 0.00 C ATOM 1961 OE1 GLU A 188 22.266 -29.213 -21.122 1.00 0.00 O ATOM 1962 OE2 GLU A 188 22.133 -28.690 -23.252 1.00 0.00 O ATOM 0 H GLU A 188 22.762 -26.514 -22.166 1.00 0.00 H new ATOM 0 HA GLU A 188 25.378 -25.791 -23.008 1.00 0.00 H new ATOM 0 HB2 GLU A 188 26.020 -27.777 -21.944 1.00 0.00 H new ATOM 0 HB3 GLU A 188 24.587 -27.300 -21.055 1.00 0.00 H new ATOM 0 HG2 GLU A 188 24.591 -29.306 -23.333 1.00 0.00 H new ATOM 0 HG3 GLU A 188 24.697 -29.740 -21.639 1.00 0.00 H new ATOM 1969 N HIS A 189 25.957 -27.429 -24.933 1.00 0.00 N ATOM 1970 CA HIS A 189 26.187 -28.063 -26.226 1.00 0.00 C ATOM 1971 C HIS A 189 27.189 -29.206 -26.099 1.00 0.00 C ATOM 1972 O HIS A 189 26.748 -30.363 -25.935 1.00 0.00 O ATOM 1973 CB HIS A 189 26.693 -27.035 -27.241 1.00 0.00 C ATOM 1974 CG HIS A 189 25.676 -25.997 -27.605 1.00 0.00 C ATOM 1975 ND1 HIS A 189 25.056 -25.950 -28.836 1.00 0.00 N ATOM 1976 CD2 HIS A 189 25.175 -24.959 -26.894 1.00 0.00 C ATOM 1977 CE1 HIS A 189 24.219 -24.928 -28.866 1.00 0.00 C ATOM 1978 NE2 HIS A 189 24.272 -24.311 -27.700 1.00 0.00 N ATOM 1979 OXT HIS A 189 28.407 -28.934 -26.161 1.00 0.00 O ATOM 0 H HIS A 189 26.808 -27.190 -24.424 1.00 0.00 H new ATOM 0 HA HIS A 189 25.239 -28.471 -26.577 1.00 0.00 H new ATOM 0 HB2 HIS A 189 27.575 -26.540 -26.835 1.00 0.00 H new ATOM 0 HB3 HIS A 189 27.008 -27.555 -28.146 1.00 0.00 H new ATOM 0 HD1 HIS A 189 25.218 -26.602 -29.603 1.00 0.00 H new ATOM 0 HD2 HIS A 189 25.437 -24.691 -25.881 1.00 0.00 H new ATOM 0 HE1 HIS A 189 23.597 -24.645 -29.702 1.00 0.00 H new TER 1988 HIS A 189