USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=37 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 -134:sc= 0.00875 USER MOD Set 1.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 157 ASN :FLIP amide:sc= -2.58! C(o=-4.5!,f=-2.5!) USER MOD Set 2.2: A 158 THR OG1 : rot 180:sc= 0.0885 USER MOD Set 3.1: A 106 SER OG : rot 150:sc= -0.0273 USER MOD Set 3.2: A 108 LYS NZ :NH3+ 138:sc= -1.88! (180deg=-4.35!) USER MOD Single : A 63 SER OG : rot 14:sc= 0.0251 USER MOD Single : A 68 THR OG1 : rot 177:sc= -0.835 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 72 SER OG : rot 175:sc= 1.21! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN :FLIP amide:sc= -2.83! C(o=-6.4!,f=-2.8!) USER MOD Single : A 79 TYR OH : rot 157:sc=0.000884 USER MOD Single : A 81 THR OG1 : rot -72:sc= 0.94 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 83 ASN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 150:sc= -0.118 USER MOD Single : A 93 TYR OH : rot 40:sc= -2.18! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0199 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.347 USER MOD Single : A 119 THR OG1 : rot 27:sc= 0.538 USER MOD Single : A 125 LYS NZ :NH3+ -162:sc= -0.0571 (180deg=-0.352) USER MOD Single : A 126 LYS NZ :NH3+ -135:sc= -3.91! (180deg=-6.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.953 X(o=-0.95,f=-0.49) USER MOD Single : A 137 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.6) USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 151 THR OG1 : rot 72:sc= 0.729 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 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0222 USER MOD Single : A 168 SER OG : rot 79:sc= 1.19 USER MOD Single : A 173 SER OG : rot -54:sc= 0.32 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN :FLIP amide:sc= -0.0483 F(o=-1.8!,f=-0.048) USER MOD Single : A 180 SER OG : rot -161:sc= 0.816 USER MOD Single : A 189 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.0035) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 10.475 39.036 -15.935 1.00 0.00 N ATOM 2 CA PHE A 61 11.726 38.915 -15.142 1.00 0.00 C ATOM 3 C PHE A 61 12.092 37.452 -14.920 1.00 0.00 C ATOM 4 O PHE A 61 13.152 36.997 -15.352 1.00 0.00 O ATOM 5 CB PHE A 61 11.564 39.616 -13.791 1.00 0.00 C ATOM 6 CG PHE A 61 11.368 41.100 -13.905 1.00 0.00 C ATOM 7 CD1 PHE A 61 10.097 41.637 -14.036 1.00 0.00 C ATOM 8 CD2 PHE A 61 12.454 41.959 -13.880 1.00 0.00 C ATOM 9 CE1 PHE A 61 9.914 43.003 -14.141 1.00 0.00 C ATOM 10 CE2 PHE A 61 12.278 43.326 -13.984 1.00 0.00 C ATOM 11 CZ PHE A 61 11.006 43.848 -14.115 1.00 0.00 C ATOM 0 HA PHE A 61 12.529 39.392 -15.704 1.00 0.00 H new ATOM 0 HB2 PHE A 61 10.711 39.184 -13.267 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.446 39.420 -13.181 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.240 40.981 -14.056 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.451 41.556 -13.778 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.918 43.409 -14.243 1.00 0.00 H new ATOM 0 HE2 PHE A 61 13.134 43.985 -13.963 1.00 0.00 H new ATOM 0 HZ PHE A 61 10.866 44.916 -14.197 1.00 0.00 H new ATOM 23 N ARG A 62 11.210 36.721 -14.248 1.00 0.00 N ATOM 24 CA ARG A 62 11.438 35.305 -13.983 1.00 0.00 C ATOM 25 C ARG A 62 10.697 34.432 -14.985 1.00 0.00 C ATOM 26 O ARG A 62 9.655 34.820 -15.514 1.00 0.00 O ATOM 27 CB ARG A 62 11.003 34.950 -12.561 1.00 0.00 C ATOM 28 CG ARG A 62 12.061 35.241 -11.509 1.00 0.00 C ATOM 29 CD ARG A 62 12.398 36.721 -11.447 1.00 0.00 C ATOM 30 NE ARG A 62 13.504 36.995 -10.534 1.00 0.00 N ATOM 31 CZ ARG A 62 14.342 38.017 -10.681 1.00 0.00 C ATOM 32 NH1 ARG A 62 14.199 38.854 -11.700 1.00 0.00 N ATOM 33 NH2 ARG A 62 15.324 38.202 -9.809 1.00 0.00 N ATOM 0 H ARG A 62 10.332 37.084 -13.877 1.00 0.00 H new ATOM 0 HA ARG A 62 12.506 35.115 -14.087 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.098 35.507 -12.317 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.746 33.891 -12.522 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.706 34.907 -10.534 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.963 34.671 -11.732 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.656 37.076 -12.445 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.518 37.280 -11.128 1.00 0.00 H new ATOM 0 HE ARG A 62 13.641 36.369 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 62 13.445 38.714 -12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.843 39.637 -11.811 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.437 37.560 -9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.966 38.986 -9.923 1.00 0.00 H new ATOM 47 N SER A 63 11.247 33.251 -15.245 1.00 0.00 N ATOM 48 CA SER A 63 10.668 32.330 -16.207 1.00 0.00 C ATOM 49 C SER A 63 10.828 30.889 -15.744 1.00 0.00 C ATOM 50 O SER A 63 10.632 29.946 -16.511 1.00 0.00 O ATOM 51 CB SER A 63 11.331 32.520 -17.563 1.00 0.00 C ATOM 52 OG SER A 63 10.790 33.636 -18.249 1.00 0.00 O ATOM 0 H SER A 63 12.098 32.911 -14.798 1.00 0.00 H new ATOM 0 HA SER A 63 9.602 32.543 -16.292 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.404 32.658 -17.429 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.197 31.621 -18.165 1.00 0.00 H new ATOM 0 HG SER A 63 10.259 34.176 -17.627 1.00 0.00 H new ATOM 58 N CYS A 64 11.182 30.743 -14.479 1.00 0.00 N ATOM 59 CA CYS A 64 11.376 29.432 -13.859 1.00 0.00 C ATOM 60 C CYS A 64 12.298 28.549 -14.694 1.00 0.00 C ATOM 61 O CYS A 64 12.917 29.009 -15.654 1.00 0.00 O ATOM 62 CB CYS A 64 10.037 28.734 -13.622 1.00 0.00 C ATOM 63 SG CYS A 64 9.711 28.367 -11.865 1.00 0.00 S ATOM 0 H CYS A 64 11.345 31.527 -13.847 1.00 0.00 H new ATOM 0 HA CYS A 64 11.854 29.597 -12.894 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.235 29.362 -14.009 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.015 27.804 -14.190 1.00 0.00 H new ATOM 68 N GLU A 65 12.419 27.289 -14.293 1.00 0.00 N ATOM 69 CA GLU A 65 13.431 26.404 -14.860 1.00 0.00 C ATOM 70 C GLU A 65 12.944 24.962 -14.911 1.00 0.00 C ATOM 71 O GLU A 65 11.748 24.694 -14.794 1.00 0.00 O ATOM 72 CB GLU A 65 14.719 26.482 -14.038 1.00 0.00 C ATOM 73 CG GLU A 65 15.417 27.829 -14.117 1.00 0.00 C ATOM 74 CD GLU A 65 16.703 27.863 -13.316 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.639 28.169 -12.106 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.772 27.581 -13.895 1.00 0.00 O ATOM 0 H GLU A 65 11.831 26.858 -13.580 1.00 0.00 H new ATOM 0 HA GLU A 65 13.627 26.735 -15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.487 26.264 -12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.405 25.707 -14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.636 28.061 -15.159 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.744 28.605 -13.752 1.00 0.00 H new ATOM 83 N VAL A 66 13.888 24.040 -15.077 1.00 0.00 N ATOM 84 CA VAL A 66 13.587 22.615 -15.081 1.00 0.00 C ATOM 85 C VAL A 66 12.693 22.240 -13.899 1.00 0.00 C ATOM 86 O VAL A 66 13.139 22.233 -12.752 1.00 0.00 O ATOM 87 CB VAL A 66 14.882 21.780 -15.024 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.571 20.293 -15.098 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.827 22.190 -16.144 1.00 0.00 C ATOM 0 H VAL A 66 14.875 24.259 -15.211 1.00 0.00 H new ATOM 0 HA VAL A 66 13.060 22.396 -16.009 1.00 0.00 H new ATOM 0 HB VAL A 66 15.373 21.973 -14.070 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.500 19.724 -15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.935 20.012 -14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.054 20.075 -16.033 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.736 21.592 -16.090 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.342 22.028 -17.107 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.080 23.245 -16.039 1.00 0.00 H new ATOM 99 N PRO A 67 11.407 21.947 -14.169 1.00 0.00 N ATOM 100 CA PRO A 67 10.414 21.698 -13.116 1.00 0.00 C ATOM 101 C PRO A 67 10.850 20.600 -12.152 1.00 0.00 C ATOM 102 O PRO A 67 11.715 19.786 -12.473 1.00 0.00 O ATOM 103 CB PRO A 67 9.170 21.260 -13.894 1.00 0.00 C ATOM 104 CG PRO A 67 9.340 21.857 -15.248 1.00 0.00 C ATOM 105 CD PRO A 67 10.817 21.850 -15.517 1.00 0.00 C ATOM 0 HA PRO A 67 10.257 22.578 -12.492 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.098 20.174 -13.947 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.258 21.617 -13.416 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.803 21.279 -16.000 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.942 22.871 -15.281 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.129 20.939 -16.028 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.115 22.687 -16.148 1.00 0.00 H new ATOM 113 N THR A 68 10.239 20.584 -10.971 1.00 0.00 N ATOM 114 CA THR A 68 10.535 19.569 -9.969 1.00 0.00 C ATOM 115 C THR A 68 10.368 18.163 -10.541 1.00 0.00 C ATOM 116 O THR A 68 9.651 17.958 -11.520 1.00 0.00 O ATOM 117 CB THR A 68 9.638 19.731 -8.726 1.00 0.00 C ATOM 118 OG1 THR A 68 10.018 20.906 -8.000 1.00 0.00 O ATOM 119 CG2 THR A 68 9.727 18.519 -7.813 1.00 0.00 C ATOM 0 H THR A 68 9.535 21.264 -10.686 1.00 0.00 H new ATOM 0 HA THR A 68 11.574 19.707 -9.671 1.00 0.00 H new ATOM 0 HB THR A 68 8.607 19.825 -9.069 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.413 21.031 -7.239 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.082 18.668 -6.947 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.406 17.630 -8.356 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.757 18.389 -7.480 1.00 0.00 H new ATOM 127 N ARG A 69 11.037 17.199 -9.916 1.00 0.00 N ATOM 128 CA ARG A 69 10.953 15.805 -10.335 1.00 0.00 C ATOM 129 C ARG A 69 11.080 14.875 -9.134 1.00 0.00 C ATOM 130 O ARG A 69 12.095 14.876 -8.436 1.00 0.00 O ATOM 131 CB ARG A 69 12.043 15.487 -11.362 1.00 0.00 C ATOM 132 CG ARG A 69 13.447 15.819 -10.886 1.00 0.00 C ATOM 133 CD ARG A 69 14.502 15.184 -11.777 1.00 0.00 C ATOM 134 NE ARG A 69 14.390 13.728 -11.797 1.00 0.00 N ATOM 135 CZ ARG A 69 15.327 12.921 -12.288 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.440 13.426 -12.802 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.149 11.607 -12.265 1.00 0.00 N ATOM 0 H ARG A 69 11.646 17.360 -9.114 1.00 0.00 H new ATOM 0 HA ARG A 69 9.979 15.647 -10.797 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.995 14.427 -11.613 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.839 16.041 -12.278 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.582 16.901 -10.874 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.577 15.471 -9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.402 15.570 -12.791 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.494 15.467 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 69 13.545 13.306 -11.412 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.580 14.436 -12.822 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.156 12.804 -13.177 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.294 11.215 -11.871 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.867 10.988 -12.641 1.00 0.00 H new ATOM 151 N LEU A 70 10.029 14.105 -8.880 1.00 0.00 N ATOM 152 CA LEU A 70 9.943 13.310 -7.662 1.00 0.00 C ATOM 153 C LEU A 70 10.350 11.865 -7.916 1.00 0.00 C ATOM 154 O LEU A 70 10.630 11.482 -9.053 1.00 0.00 O ATOM 155 CB LEU A 70 8.526 13.390 -7.091 1.00 0.00 C ATOM 156 CG LEU A 70 8.013 14.814 -6.914 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.591 14.933 -7.427 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.097 15.226 -5.458 1.00 0.00 C ATOM 0 H LEU A 70 9.225 14.014 -9.501 1.00 0.00 H new ATOM 0 HA LEU A 70 10.640 13.718 -6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.848 12.849 -7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.504 12.883 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 70 8.642 15.487 -7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.240 15.956 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.563 14.676 -8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.946 14.253 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.727 16.245 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.490 14.552 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.134 15.178 -5.125 1.00 0.00 H new ATOM 170 N ASN A 71 10.447 11.087 -6.841 1.00 0.00 N ATOM 171 CA ASN A 71 11.163 9.815 -6.872 1.00 0.00 C ATOM 172 C ASN A 71 10.714 8.954 -8.045 1.00 0.00 C ATOM 173 O ASN A 71 11.538 8.442 -8.804 1.00 0.00 O ATOM 174 CB ASN A 71 10.960 9.058 -5.559 1.00 0.00 C ATOM 175 CG ASN A 71 11.837 7.825 -5.459 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.442 6.732 -5.863 1.00 0.00 O ATOM 177 ND2 ASN A 71 13.039 7.997 -4.919 1.00 0.00 N ATOM 0 H ASN A 71 10.037 11.316 -5.935 1.00 0.00 H new ATOM 0 HA ASN A 71 12.223 10.034 -6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.176 9.723 -4.723 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.914 8.764 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.675 7.205 -4.827 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.326 8.921 -4.597 1.00 0.00 H new ATOM 184 N SER A 72 9.406 8.808 -8.194 1.00 0.00 N ATOM 185 CA SER A 72 8.847 8.053 -9.302 1.00 0.00 C ATOM 186 C SER A 72 7.763 8.855 -10.010 1.00 0.00 C ATOM 187 O SER A 72 7.009 8.317 -10.822 1.00 0.00 O ATOM 188 CB SER A 72 8.277 6.728 -8.807 1.00 0.00 C ATOM 189 OG SER A 72 7.725 5.982 -9.877 1.00 0.00 O ATOM 0 H SER A 72 8.712 9.204 -7.560 1.00 0.00 H new ATOM 0 HA SER A 72 9.648 7.850 -10.013 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.063 6.149 -8.322 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.510 6.916 -8.056 1.00 0.00 H new ATOM 0 HG SER A 72 7.433 5.106 -9.549 1.00 0.00 H new ATOM 195 N ALA A 73 7.678 10.142 -9.691 1.00 0.00 N ATOM 196 CA ALA A 73 6.644 10.995 -10.265 1.00 0.00 C ATOM 197 C ALA A 73 7.158 11.738 -11.492 1.00 0.00 C ATOM 198 O ALA A 73 8.313 12.159 -11.543 1.00 0.00 O ATOM 199 CB ALA A 73 6.124 11.972 -9.225 1.00 0.00 C ATOM 0 H ALA A 73 8.308 10.615 -9.043 1.00 0.00 H new ATOM 0 HA ALA A 73 5.820 10.356 -10.585 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.353 12.601 -9.670 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.702 11.419 -8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.944 12.598 -8.872 1.00 0.00 H new ATOM 205 N SER A 74 6.290 11.872 -12.490 1.00 0.00 N ATOM 206 CA SER A 74 6.672 12.445 -13.775 1.00 0.00 C ATOM 207 C SER A 74 5.521 13.248 -14.377 1.00 0.00 C ATOM 208 O SER A 74 4.384 12.785 -14.425 1.00 0.00 O ATOM 209 CB SER A 74 7.098 11.338 -14.741 1.00 0.00 C ATOM 210 OG SER A 74 8.193 10.602 -14.223 1.00 0.00 O ATOM 0 H SER A 74 5.312 11.589 -12.432 1.00 0.00 H new ATOM 0 HA SER A 74 7.513 13.119 -13.610 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.258 10.667 -14.923 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.371 11.775 -15.702 1.00 0.00 H new ATOM 0 HG SER A 74 8.445 9.900 -14.858 1.00 0.00 H new ATOM 216 N LEU A 75 5.826 14.461 -14.814 1.00 0.00 N ATOM 217 CA LEU A 75 4.805 15.410 -15.246 1.00 0.00 C ATOM 218 C LEU A 75 4.025 14.872 -16.436 1.00 0.00 C ATOM 219 O LEU A 75 4.574 14.149 -17.267 1.00 0.00 O ATOM 220 CB LEU A 75 5.445 16.743 -15.623 1.00 0.00 C ATOM 221 CG LEU A 75 5.916 17.590 -14.444 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.640 18.833 -14.938 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.740 17.975 -13.567 1.00 0.00 C ATOM 0 H LEU A 75 6.780 14.815 -14.880 1.00 0.00 H new ATOM 0 HA LEU A 75 4.117 15.558 -14.414 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.297 16.548 -16.274 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.727 17.322 -16.203 1.00 0.00 H new ATOM 0 HG LEU A 75 6.612 16.999 -13.849 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.969 19.426 -14.084 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.506 18.538 -15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.964 19.427 -15.553 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.092 18.579 -12.731 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.022 18.550 -14.152 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.259 17.074 -13.187 1.00 0.00 H new ATOM 235 N LYS A 76 2.756 15.260 -16.538 1.00 0.00 N ATOM 236 CA LYS A 76 1.975 14.968 -17.737 1.00 0.00 C ATOM 237 C LYS A 76 0.764 15.887 -17.845 1.00 0.00 C ATOM 238 O LYS A 76 -0.349 15.505 -17.484 1.00 0.00 O ATOM 239 CB LYS A 76 1.522 13.507 -17.738 1.00 0.00 C ATOM 240 CG LYS A 76 2.430 12.584 -18.538 1.00 0.00 C ATOM 241 CD LYS A 76 2.381 12.892 -20.027 1.00 0.00 C ATOM 242 CE LYS A 76 1.021 12.564 -20.623 1.00 0.00 C ATOM 243 NZ LYS A 76 0.939 12.942 -22.061 1.00 0.00 N ATOM 0 H LYS A 76 2.251 15.771 -15.814 1.00 0.00 H new ATOM 0 HA LYS A 76 2.616 15.143 -18.601 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.473 13.151 -16.709 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.512 13.450 -18.144 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.455 12.683 -18.180 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.133 11.549 -18.371 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.605 13.947 -20.188 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.152 12.320 -20.543 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.826 11.497 -20.516 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.244 13.087 -20.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.003 12.702 -22.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.100 13.965 -22.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.663 12.424 -22.598 1.00 0.00 H new ATOM 257 N GLN A 77 0.985 17.097 -18.351 1.00 0.00 N ATOM 258 CA GLN A 77 -0.097 18.058 -18.515 1.00 0.00 C ATOM 259 C GLN A 77 0.360 19.280 -19.315 1.00 0.00 C ATOM 260 O GLN A 77 1.507 19.710 -19.199 1.00 0.00 O ATOM 261 CB GLN A 77 -0.607 18.501 -17.147 1.00 0.00 C ATOM 262 CG GLN A 77 -1.673 19.573 -17.223 1.00 0.00 C ATOM 263 CD GLN A 77 -3.076 19.009 -17.347 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.197 17.843 -17.974 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 -4.043 19.613 -16.882 1.00 0.00 N flip ATOM 0 H GLN A 77 1.900 17.433 -18.653 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.900 17.571 -19.068 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.009 17.636 -16.619 1.00 0.00 H new ATOM 0 HB3 GLN A 77 0.231 18.873 -16.558 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.616 20.197 -16.331 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.470 20.219 -18.078 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.907 20.506 -16.408 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.980 19.221 -16.971 1.00 0.00 H new ATOM 274 N PRO A 78 -0.547 19.873 -20.119 1.00 0.00 N ATOM 275 CA PRO A 78 -0.283 21.136 -20.824 1.00 0.00 C ATOM 276 C PRO A 78 -0.024 22.314 -19.880 1.00 0.00 C ATOM 277 O PRO A 78 0.203 23.434 -20.337 1.00 0.00 O ATOM 278 CB PRO A 78 -1.562 21.376 -21.633 1.00 0.00 C ATOM 279 CG PRO A 78 -2.609 20.574 -20.941 1.00 0.00 C ATOM 280 CD PRO A 78 -1.901 19.364 -20.407 1.00 0.00 C ATOM 0 HA PRO A 78 0.620 21.065 -21.431 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.824 22.434 -21.654 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.440 21.058 -22.668 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.072 21.145 -20.136 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.405 20.291 -21.630 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.385 18.975 -19.511 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.881 18.554 -21.136 1.00 0.00 H new ATOM 288 N TYR A 79 -0.009 22.056 -18.571 1.00 0.00 N ATOM 289 CA TYR A 79 0.539 23.026 -17.622 1.00 0.00 C ATOM 290 C TYR A 79 1.997 23.293 -17.947 1.00 0.00 C ATOM 291 O TYR A 79 2.482 24.420 -17.835 1.00 0.00 O ATOM 292 CB TYR A 79 0.440 22.518 -16.178 1.00 0.00 C ATOM 293 CG TYR A 79 -0.968 22.381 -15.641 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.015 23.143 -16.146 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.245 21.479 -14.621 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.299 23.007 -15.650 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.524 21.337 -14.121 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.548 22.102 -14.638 1.00 0.00 C ATOM 299 OH TYR A 79 -4.823 21.963 -14.143 1.00 0.00 O ATOM 0 H TYR A 79 -0.364 21.198 -18.149 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.045 23.942 -17.710 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.932 21.547 -16.116 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.994 23.198 -15.531 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.823 23.852 -16.938 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.446 20.879 -14.212 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.103 23.606 -16.052 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.721 20.630 -13.329 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.917 21.082 -13.724 1.00 0.00 H new ATOM 309 N ILE A 80 2.691 22.231 -18.336 1.00 0.00 N ATOM 310 CA ILE A 80 4.116 22.293 -18.600 1.00 0.00 C ATOM 311 C ILE A 80 4.454 23.409 -19.596 1.00 0.00 C ATOM 312 O ILE A 80 4.898 24.483 -19.196 1.00 0.00 O ATOM 313 CB ILE A 80 4.631 20.937 -19.131 1.00 0.00 C ATOM 314 CG1 ILE A 80 4.859 19.967 -17.969 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.902 21.116 -19.937 1.00 0.00 C ATOM 316 CD1 ILE A 80 5.733 18.783 -18.327 1.00 0.00 C ATOM 0 H ILE A 80 2.281 21.308 -18.476 1.00 0.00 H new ATOM 0 HA ILE A 80 4.614 22.517 -17.657 1.00 0.00 H new ATOM 0 HB ILE A 80 3.873 20.517 -19.793 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.316 20.508 -17.140 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.894 19.602 -17.617 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.243 20.146 -20.299 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.705 21.771 -20.786 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.673 21.560 -19.307 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.850 18.140 -17.455 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.267 18.218 -19.134 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.712 19.138 -18.650 1.00 0.00 H new ATOM 328 N THR A 81 4.266 23.130 -20.890 1.00 0.00 N ATOM 329 CA THR A 81 4.764 23.988 -21.973 1.00 0.00 C ATOM 330 C THR A 81 6.294 23.984 -22.049 1.00 0.00 C ATOM 331 O THR A 81 6.860 24.061 -23.140 1.00 0.00 O ATOM 332 CB THR A 81 4.270 25.443 -21.842 1.00 0.00 C ATOM 333 OG1 THR A 81 5.094 26.169 -20.923 1.00 0.00 O ATOM 334 CG2 THR A 81 2.824 25.481 -21.374 1.00 0.00 C ATOM 0 H THR A 81 3.765 22.304 -21.217 1.00 0.00 H new ATOM 0 HA THR A 81 4.360 23.564 -22.892 1.00 0.00 H new ATOM 0 HB THR A 81 4.333 25.911 -22.825 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.915 25.862 -20.010 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.496 26.517 -21.289 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.194 24.960 -22.095 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.743 24.994 -20.402 1.00 0.00 H new ATOM 342 N GLN A 82 6.955 23.871 -20.896 1.00 0.00 N ATOM 343 CA GLN A 82 8.400 23.631 -20.836 1.00 0.00 C ATOM 344 C GLN A 82 9.170 24.555 -21.772 1.00 0.00 C ATOM 345 O GLN A 82 10.158 24.149 -22.389 1.00 0.00 O ATOM 346 CB GLN A 82 8.723 22.166 -21.149 1.00 0.00 C ATOM 347 CG GLN A 82 8.469 21.766 -22.596 1.00 0.00 C ATOM 348 CD GLN A 82 8.777 20.308 -22.869 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.653 19.459 -21.986 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.182 20.010 -24.098 1.00 0.00 N ATOM 0 H GLN A 82 6.508 23.943 -19.982 1.00 0.00 H new ATOM 0 HA GLN A 82 8.720 23.851 -19.817 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.770 21.977 -20.910 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.127 21.527 -20.497 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.426 21.964 -22.844 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.077 22.389 -23.252 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.270 20.746 -24.798 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.405 19.045 -24.342 1.00 0.00 H new ATOM 359 N ASN A 83 8.744 25.806 -21.840 1.00 0.00 N ATOM 360 CA ASN A 83 9.538 26.843 -22.482 1.00 0.00 C ATOM 361 C ASN A 83 10.130 27.775 -21.434 1.00 0.00 C ATOM 362 O ASN A 83 11.308 27.673 -21.090 1.00 0.00 O ATOM 363 CB ASN A 83 8.685 27.642 -23.468 1.00 0.00 C ATOM 364 CG ASN A 83 9.478 28.726 -24.173 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.756 28.458 -24.423 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 8.949 29.789 -24.493 1.00 0.00 N flip ATOM 0 H ASN A 83 7.854 26.128 -21.459 1.00 0.00 H new ATOM 0 HA ASN A 83 10.348 26.364 -23.032 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.262 26.965 -24.210 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.848 28.095 -22.936 1.00 0.00 H new ATOM 0 HD21 ASN A 83 7.965 29.953 -24.282 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.495 30.507 -24.970 1.00 0.00 H new ATOM 373 N TYR A 84 9.290 28.657 -20.906 1.00 0.00 N ATOM 374 CA TYR A 84 9.668 29.502 -19.784 1.00 0.00 C ATOM 375 C TYR A 84 8.451 29.843 -18.934 1.00 0.00 C ATOM 376 O TYR A 84 7.663 30.720 -19.285 1.00 0.00 O ATOM 377 CB TYR A 84 10.327 30.786 -20.277 1.00 0.00 C ATOM 378 CG TYR A 84 11.750 30.597 -20.752 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.799 30.512 -19.843 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.045 30.503 -22.106 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.101 30.339 -20.272 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.345 30.328 -22.542 1.00 0.00 C ATOM 383 CZ TYR A 84 14.368 30.247 -21.622 1.00 0.00 C ATOM 384 OH TYR A 84 15.664 30.073 -22.052 1.00 0.00 O ATOM 0 H TYR A 84 8.338 28.805 -21.240 1.00 0.00 H new ATOM 0 HA TYR A 84 10.382 28.950 -19.173 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.733 31.198 -21.093 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.317 31.521 -19.472 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.593 30.582 -18.785 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.246 30.568 -22.830 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.905 30.276 -19.554 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.558 30.255 -23.598 1.00 0.00 H new ATOM 0 HH TYR A 84 15.680 30.026 -23.031 1.00 0.00 H new ATOM 394 N PHE A 85 8.304 29.142 -17.817 1.00 0.00 N ATOM 395 CA PHE A 85 7.175 29.351 -16.918 1.00 0.00 C ATOM 396 C PHE A 85 7.413 30.561 -16.011 1.00 0.00 C ATOM 397 O PHE A 85 8.255 30.511 -15.121 1.00 0.00 O ATOM 398 CB PHE A 85 6.969 28.109 -16.047 1.00 0.00 C ATOM 399 CG PHE A 85 7.611 26.860 -16.588 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.958 26.609 -16.368 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.872 25.937 -17.307 1.00 0.00 C ATOM 402 CE1 PHE A 85 9.553 25.462 -16.855 1.00 0.00 C ATOM 403 CE2 PHE A 85 7.462 24.787 -17.794 1.00 0.00 C ATOM 404 CZ PHE A 85 8.804 24.550 -17.569 1.00 0.00 C ATOM 0 H PHE A 85 8.956 28.420 -17.510 1.00 0.00 H new ATOM 0 HA PHE A 85 6.289 29.534 -17.525 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.368 28.307 -15.052 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.899 27.933 -15.932 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.548 27.320 -15.809 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.823 26.118 -17.489 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.603 25.279 -16.677 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.874 24.073 -18.351 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.266 23.652 -17.952 1.00 0.00 H new ATOM 414 N PRO A 86 6.654 31.655 -16.195 1.00 0.00 N ATOM 415 CA PRO A 86 6.721 32.808 -15.289 1.00 0.00 C ATOM 416 C PRO A 86 6.343 32.420 -13.862 1.00 0.00 C ATOM 417 O PRO A 86 5.328 31.757 -13.645 1.00 0.00 O ATOM 418 CB PRO A 86 5.701 33.795 -15.869 1.00 0.00 C ATOM 419 CG PRO A 86 4.817 32.978 -16.751 1.00 0.00 C ATOM 420 CD PRO A 86 5.665 31.850 -17.268 1.00 0.00 C ATOM 0 HA PRO A 86 7.727 33.223 -15.225 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.128 34.278 -15.078 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.196 34.586 -16.433 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.959 32.597 -16.197 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.425 33.578 -17.572 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.076 30.950 -17.441 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.142 32.106 -18.214 1.00 0.00 H new ATOM 428 N VAL A 87 7.185 32.795 -12.895 1.00 0.00 N ATOM 429 CA VAL A 87 7.051 32.281 -11.534 1.00 0.00 C ATOM 430 C VAL A 87 5.611 32.447 -11.042 1.00 0.00 C ATOM 431 O VAL A 87 5.084 33.557 -10.969 1.00 0.00 O ATOM 432 CB VAL A 87 8.056 32.958 -10.551 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.465 34.181 -9.860 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.555 31.959 -9.518 1.00 0.00 C ATOM 0 H VAL A 87 7.959 33.446 -13.029 1.00 0.00 H new ATOM 0 HA VAL A 87 7.294 31.219 -11.558 1.00 0.00 H new ATOM 0 HB VAL A 87 8.898 33.302 -11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.206 34.613 -9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.180 34.920 -10.609 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.585 33.886 -9.288 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.254 32.452 -8.843 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.710 31.573 -8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.058 31.134 -10.023 1.00 0.00 H new ATOM 444 N GLY A 88 4.961 31.320 -10.779 1.00 0.00 N ATOM 445 CA GLY A 88 3.529 31.323 -10.540 1.00 0.00 C ATOM 446 C GLY A 88 2.813 30.239 -11.325 1.00 0.00 C ATOM 447 O GLY A 88 1.790 30.494 -11.959 1.00 0.00 O ATOM 0 H GLY A 88 5.401 30.401 -10.727 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.340 31.183 -9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.119 32.296 -10.811 1.00 0.00 H new ATOM 451 N THR A 89 3.360 29.027 -11.284 1.00 0.00 N ATOM 452 CA THR A 89 2.801 27.903 -12.028 1.00 0.00 C ATOM 453 C THR A 89 2.108 26.918 -11.087 1.00 0.00 C ATOM 454 O THR A 89 2.243 27.017 -9.871 1.00 0.00 O ATOM 455 CB THR A 89 3.903 27.167 -12.820 1.00 0.00 C ATOM 456 OG1 THR A 89 4.612 28.097 -13.648 1.00 0.00 O ATOM 457 CG2 THR A 89 3.321 26.060 -13.688 1.00 0.00 C ATOM 0 H THR A 89 4.193 28.798 -10.741 1.00 0.00 H new ATOM 0 HA THR A 89 2.067 28.303 -12.727 1.00 0.00 H new ATOM 0 HB THR A 89 4.585 26.715 -12.100 1.00 0.00 H new ATOM 0 HG1 THR A 89 5.537 27.795 -13.761 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.125 25.563 -14.231 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.807 25.335 -13.057 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.614 26.488 -14.398 1.00 0.00 H new ATOM 465 N VAL A 90 1.388 25.960 -11.662 1.00 0.00 N ATOM 466 CA VAL A 90 0.814 24.854 -10.906 1.00 0.00 C ATOM 467 C VAL A 90 0.634 23.648 -11.816 1.00 0.00 C ATOM 468 O VAL A 90 -0.337 23.560 -12.569 1.00 0.00 O ATOM 469 CB VAL A 90 -0.540 25.237 -10.283 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.409 24.009 -10.037 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.334 25.995 -8.986 1.00 0.00 C ATOM 0 H VAL A 90 1.187 25.929 -12.661 1.00 0.00 H new ATOM 0 HA VAL A 90 1.501 24.609 -10.096 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.058 25.881 -10.994 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.357 24.317 -9.596 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.596 23.500 -10.983 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.896 23.331 -9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.302 26.257 -8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.214 25.369 -8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.234 26.904 -9.182 1.00 0.00 H new ATOM 481 N VAL A 91 1.604 22.751 -11.785 1.00 0.00 N ATOM 482 CA VAL A 91 1.641 21.647 -12.725 1.00 0.00 C ATOM 483 C VAL A 91 1.238 20.334 -12.052 1.00 0.00 C ATOM 484 O VAL A 91 1.452 20.141 -10.855 1.00 0.00 O ATOM 485 CB VAL A 91 3.040 21.499 -13.337 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.943 20.800 -12.353 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.985 20.739 -14.651 1.00 0.00 C ATOM 0 H VAL A 91 2.376 22.766 -11.119 1.00 0.00 H new ATOM 0 HA VAL A 91 0.926 21.870 -13.517 1.00 0.00 H new ATOM 0 HB VAL A 91 3.439 22.491 -13.550 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.938 20.693 -12.785 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.006 21.387 -11.437 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.539 19.814 -12.125 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.991 20.649 -15.062 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.573 19.745 -14.479 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.352 21.277 -15.356 1.00 0.00 H new ATOM 497 N GLU A 92 0.639 19.452 -12.833 1.00 0.00 N ATOM 498 CA GLU A 92 0.091 18.206 -12.301 1.00 0.00 C ATOM 499 C GLU A 92 0.946 16.989 -12.679 1.00 0.00 C ATOM 500 O GLU A 92 1.502 16.905 -13.785 1.00 0.00 O ATOM 501 CB GLU A 92 -1.351 18.009 -12.779 1.00 0.00 C ATOM 502 CG GLU A 92 -2.376 18.744 -11.932 1.00 0.00 C ATOM 503 CD GLU A 92 -3.791 18.251 -12.171 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.198 17.272 -11.513 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.492 18.847 -13.015 1.00 0.00 O ATOM 0 H GLU A 92 0.517 19.571 -13.839 1.00 0.00 H new ATOM 0 HA GLU A 92 0.102 18.287 -11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.433 18.350 -13.811 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.584 16.944 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.126 18.622 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.325 19.811 -12.150 1.00 0.00 H new ATOM 512 N TYR A 93 1.068 16.060 -11.730 1.00 0.00 N ATOM 513 CA TYR A 93 2.062 14.994 -11.810 1.00 0.00 C ATOM 514 C TYR A 93 1.453 13.674 -12.279 1.00 0.00 C ATOM 515 O TYR A 93 0.252 13.438 -12.141 1.00 0.00 O ATOM 516 CB TYR A 93 2.733 14.791 -10.450 1.00 0.00 C ATOM 517 CG TYR A 93 3.987 15.613 -10.260 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.168 15.270 -10.907 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.995 16.729 -9.432 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.318 16.015 -10.734 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.140 17.478 -9.257 1.00 0.00 C ATOM 522 CZ TYR A 93 6.298 17.118 -9.910 1.00 0.00 C ATOM 523 OH TYR A 93 7.440 17.862 -9.737 1.00 0.00 O ATOM 0 H TYR A 93 0.486 16.026 -10.893 1.00 0.00 H new ATOM 0 HA TYR A 93 2.804 15.302 -12.547 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.022 15.043 -9.663 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.980 13.736 -10.331 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.187 14.407 -11.556 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.090 17.015 -8.917 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.228 15.734 -11.242 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.129 18.343 -8.611 1.00 0.00 H new ATOM 0 HH TYR A 93 7.908 17.946 -10.594 1.00 0.00 H new ATOM 533 N GLU A 94 2.313 12.815 -12.816 1.00 0.00 N ATOM 534 CA GLU A 94 1.922 11.473 -13.244 1.00 0.00 C ATOM 535 C GLU A 94 2.983 10.451 -12.842 1.00 0.00 C ATOM 536 O GLU A 94 4.143 10.575 -13.230 1.00 0.00 O ATOM 537 CB GLU A 94 1.738 11.448 -14.763 1.00 0.00 C ATOM 538 CG GLU A 94 1.369 10.074 -15.305 1.00 0.00 C ATOM 539 CD GLU A 94 1.203 10.062 -16.811 1.00 0.00 C ATOM 540 OE1 GLU A 94 0.099 10.394 -17.291 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.177 9.715 -17.512 1.00 0.00 O ATOM 0 H GLU A 94 3.299 13.027 -12.967 1.00 0.00 H new ATOM 0 HA GLU A 94 0.982 11.214 -12.757 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.960 12.160 -15.039 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.660 11.782 -15.239 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.141 9.358 -15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.441 9.742 -14.839 1.00 0.00 H new ATOM 548 N CYS A 95 2.602 9.453 -12.047 1.00 0.00 N ATOM 549 CA CYS A 95 3.575 8.516 -11.497 1.00 0.00 C ATOM 550 C CYS A 95 4.061 7.545 -12.573 1.00 0.00 C ATOM 551 O CYS A 95 3.495 7.481 -13.664 1.00 0.00 O ATOM 552 CB CYS A 95 2.980 7.742 -10.314 1.00 0.00 C ATOM 553 SG CYS A 95 2.987 8.655 -8.738 1.00 0.00 S ATOM 0 H CYS A 95 1.636 9.274 -11.772 1.00 0.00 H new ATOM 0 HA CYS A 95 4.428 9.092 -11.138 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.954 7.466 -10.555 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.538 6.814 -10.185 1.00 0.00 H new ATOM 558 N ARG A 96 5.099 6.780 -12.249 1.00 0.00 N ATOM 559 CA ARG A 96 5.597 5.740 -13.144 1.00 0.00 C ATOM 560 C ARG A 96 4.716 4.489 -13.079 1.00 0.00 C ATOM 561 O ARG A 96 3.934 4.327 -12.141 1.00 0.00 O ATOM 562 CB ARG A 96 7.041 5.383 -12.784 1.00 0.00 C ATOM 563 CG ARG A 96 8.035 6.494 -13.077 1.00 0.00 C ATOM 564 CD ARG A 96 9.442 6.109 -12.653 1.00 0.00 C ATOM 565 NE ARG A 96 9.826 4.794 -13.161 1.00 0.00 N ATOM 566 CZ ARG A 96 11.085 4.378 -13.252 1.00 0.00 C ATOM 567 NH1 ARG A 96 12.079 5.175 -12.886 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.350 3.163 -13.713 1.00 0.00 N ATOM 0 H ARG A 96 5.613 6.861 -11.372 1.00 0.00 H new ATOM 0 HA ARG A 96 5.566 6.126 -14.163 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.091 5.133 -11.724 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.334 4.490 -13.336 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.025 6.721 -14.143 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.732 7.402 -12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 96 10.147 6.857 -13.015 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.506 6.110 -11.565 1.00 0.00 H new ATOM 0 HE ARG A 96 9.086 4.160 -13.463 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.879 6.111 -12.533 1.00 0.00 H new ATOM 0 HH12 ARG A 96 13.044 4.852 -12.957 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.588 2.548 -13.998 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.316 2.844 -13.783 1.00 0.00 H new ATOM 582 N PRO A 97 4.830 3.586 -14.077 1.00 0.00 N ATOM 583 CA PRO A 97 4.061 2.335 -14.103 1.00 0.00 C ATOM 584 C PRO A 97 4.167 1.559 -12.799 1.00 0.00 C ATOM 585 O PRO A 97 5.257 1.160 -12.390 1.00 0.00 O ATOM 586 CB PRO A 97 4.704 1.538 -15.239 1.00 0.00 C ATOM 587 CG PRO A 97 5.293 2.570 -16.139 1.00 0.00 C ATOM 588 CD PRO A 97 5.715 3.711 -15.252 1.00 0.00 C ATOM 0 HA PRO A 97 2.996 2.523 -14.242 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.468 0.858 -14.863 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.967 0.930 -15.763 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.145 2.168 -16.687 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.565 2.902 -16.880 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.766 3.633 -14.972 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.588 4.673 -15.749 1.00 0.00 H new ATOM 596 N GLY A 98 3.026 1.324 -12.162 1.00 0.00 N ATOM 597 CA GLY A 98 2.995 0.467 -10.999 1.00 0.00 C ATOM 598 C GLY A 98 2.840 1.238 -9.708 1.00 0.00 C ATOM 599 O GLY A 98 2.662 0.647 -8.643 1.00 0.00 O ATOM 0 H GLY A 98 2.123 1.713 -12.433 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.171 -0.240 -11.096 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.914 -0.118 -10.960 1.00 0.00 H new ATOM 603 N TYR A 99 2.932 2.559 -9.795 1.00 0.00 N ATOM 604 CA TYR A 99 2.989 3.390 -8.603 1.00 0.00 C ATOM 605 C TYR A 99 1.619 3.950 -8.247 1.00 0.00 C ATOM 606 O TYR A 99 1.023 4.707 -9.013 1.00 0.00 O ATOM 607 CB TYR A 99 3.994 4.523 -8.793 1.00 0.00 C ATOM 608 CG TYR A 99 5.424 4.038 -8.837 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.950 3.484 -9.994 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.243 4.124 -7.719 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.253 3.030 -10.041 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.548 3.674 -7.754 1.00 0.00 C ATOM 613 CZ TYR A 99 8.049 3.127 -8.918 1.00 0.00 C ATOM 614 OH TYR A 99 9.349 2.678 -8.958 1.00 0.00 O ATOM 0 H TYR A 99 2.968 3.074 -10.675 1.00 0.00 H new ATOM 0 HA TYR A 99 3.316 2.762 -7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.766 5.053 -9.718 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.884 5.240 -7.980 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.329 3.406 -10.874 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.853 4.550 -6.807 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.647 2.602 -10.951 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.173 3.750 -6.876 1.00 0.00 H new ATOM 0 HH TYR A 99 9.771 2.821 -8.085 1.00 0.00 H new ATOM 624 N ARG A 100 1.146 3.595 -7.058 1.00 0.00 N ATOM 625 CA ARG A 100 -0.039 4.216 -6.489 1.00 0.00 C ATOM 626 C ARG A 100 0.363 5.327 -5.536 1.00 0.00 C ATOM 627 O ARG A 100 1.208 5.133 -4.662 1.00 0.00 O ATOM 628 CB ARG A 100 -0.887 3.182 -5.751 1.00 0.00 C ATOM 629 CG ARG A 100 -1.470 2.114 -6.655 1.00 0.00 C ATOM 630 CD ARG A 100 -2.382 1.177 -5.883 1.00 0.00 C ATOM 631 NE ARG A 100 -3.332 1.908 -5.050 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.910 1.399 -3.968 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.651 0.152 -3.598 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.750 2.136 -3.255 1.00 0.00 N ATOM 0 H ARG A 100 1.569 2.877 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.632 4.636 -7.302 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.276 2.704 -4.986 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.700 3.693 -5.236 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.029 2.584 -7.464 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.663 1.543 -7.115 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.926 0.542 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.780 0.519 -5.256 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.565 2.865 -5.314 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.006 -0.419 -4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.096 -0.236 -2.767 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.953 3.095 -3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.193 1.744 -2.424 1.00 0.00 H new ATOM 648 N ARG A 101 -0.196 6.507 -5.750 1.00 0.00 N ATOM 649 CA ARG A 101 0.366 7.720 -5.180 1.00 0.00 C ATOM 650 C ARG A 101 0.194 7.759 -3.671 1.00 0.00 C ATOM 651 O ARG A 101 -0.572 6.982 -3.100 1.00 0.00 O ATOM 652 CB ARG A 101 -0.274 8.963 -5.800 1.00 0.00 C ATOM 653 CG ARG A 101 -0.018 9.096 -7.292 1.00 0.00 C ATOM 654 CD ARG A 101 -0.307 10.506 -7.767 1.00 0.00 C ATOM 655 NE ARG A 101 -0.259 10.619 -9.221 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.215 11.191 -9.947 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.284 11.702 -9.352 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.104 11.253 -11.266 1.00 0.00 N ATOM 0 H ARG A 101 -1.035 6.650 -6.312 1.00 0.00 H new ATOM 0 HA ARG A 101 1.432 7.716 -5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.349 8.934 -5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.107 9.850 -5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.018 8.839 -7.511 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.644 8.389 -7.837 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.291 10.812 -7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.417 11.191 -7.327 1.00 0.00 H new ATOM 0 HE ARG A 101 0.553 10.238 -9.707 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.373 11.656 -8.337 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.017 12.141 -9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.283 10.861 -11.728 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.839 11.693 -11.820 1.00 0.00 H new ATOM 672 N GLU A 102 0.858 8.732 -3.051 1.00 0.00 N ATOM 673 CA GLU A 102 0.391 9.333 -1.799 1.00 0.00 C ATOM 674 C GLU A 102 -1.144 9.275 -1.680 1.00 0.00 C ATOM 675 O GLU A 102 -1.827 8.869 -2.618 1.00 0.00 O ATOM 676 CB GLU A 102 0.874 10.784 -1.724 1.00 0.00 C ATOM 677 CG GLU A 102 0.452 11.630 -2.915 1.00 0.00 C ATOM 678 CD GLU A 102 0.924 13.067 -2.808 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.042 13.571 -1.671 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.171 13.690 -3.862 1.00 0.00 O ATOM 0 H GLU A 102 1.732 9.126 -3.399 1.00 0.00 H new ATOM 0 HA GLU A 102 0.804 8.762 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.489 11.239 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.961 10.793 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.850 11.188 -3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.635 11.614 -3.000 1.00 0.00 H new ATOM 687 N PRO A 103 -1.712 9.690 -0.525 1.00 0.00 N ATOM 688 CA PRO A 103 -3.169 9.736 -0.324 1.00 0.00 C ATOM 689 C PRO A 103 -3.946 10.277 -1.531 1.00 0.00 C ATOM 690 O PRO A 103 -5.178 10.263 -1.534 1.00 0.00 O ATOM 691 CB PRO A 103 -3.316 10.677 0.868 1.00 0.00 C ATOM 692 CG PRO A 103 -2.077 10.461 1.668 1.00 0.00 C ATOM 693 CD PRO A 103 -0.984 10.137 0.682 1.00 0.00 C ATOM 0 HA PRO A 103 -3.581 8.738 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.405 11.715 0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.209 10.446 1.449 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.828 11.351 2.245 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.212 9.647 2.380 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.363 11.008 0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.323 9.358 1.061 1.00 0.00 H new ATOM 701 N SER A 104 -3.224 10.722 -2.559 1.00 0.00 N ATOM 702 CA SER A 104 -3.823 11.067 -3.842 1.00 0.00 C ATOM 703 C SER A 104 -4.623 12.359 -3.729 1.00 0.00 C ATOM 704 O SER A 104 -5.817 12.339 -3.431 1.00 0.00 O ATOM 705 CB SER A 104 -4.714 9.927 -4.333 1.00 0.00 C ATOM 706 OG SER A 104 -5.556 10.351 -5.391 1.00 0.00 O ATOM 0 H SER A 104 -2.213 10.852 -2.524 1.00 0.00 H new ATOM 0 HA SER A 104 -3.024 11.222 -4.567 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.093 9.097 -4.670 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.322 9.556 -3.508 1.00 0.00 H new ATOM 0 HG SER A 104 -6.114 9.601 -5.686 1.00 0.00 H new ATOM 712 N LEU A 105 -3.942 13.483 -3.922 1.00 0.00 N ATOM 713 CA LEU A 105 -4.505 14.782 -3.581 1.00 0.00 C ATOM 714 C LEU A 105 -4.088 15.859 -4.572 1.00 0.00 C ATOM 715 O LEU A 105 -3.537 15.564 -5.632 1.00 0.00 O ATOM 716 CB LEU A 105 -4.098 15.194 -2.158 1.00 0.00 C ATOM 717 CG LEU A 105 -2.661 14.843 -1.729 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.580 13.398 -1.263 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.662 15.105 -2.849 1.00 0.00 C ATOM 0 H LEU A 105 -3.000 13.520 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.590 14.684 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.229 16.272 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.788 14.726 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.397 15.493 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.557 13.169 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.248 13.252 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.877 12.736 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.659 14.846 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.920 14.497 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.691 16.160 -3.123 1.00 0.00 H new ATOM 731 N SER A 106 -4.353 17.111 -4.204 1.00 0.00 N ATOM 732 CA SER A 106 -3.959 18.258 -5.012 1.00 0.00 C ATOM 733 C SER A 106 -2.523 18.109 -5.490 1.00 0.00 C ATOM 734 O SER A 106 -1.579 18.299 -4.722 1.00 0.00 O ATOM 735 CB SER A 106 -4.109 19.551 -4.207 1.00 0.00 C ATOM 736 OG SER A 106 -3.732 20.679 -4.978 1.00 0.00 O ATOM 0 H SER A 106 -4.843 17.356 -3.344 1.00 0.00 H new ATOM 0 HA SER A 106 -4.613 18.304 -5.883 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.142 19.660 -3.878 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.493 19.498 -3.309 1.00 0.00 H new ATOM 0 HG SER A 106 -4.247 21.461 -4.688 1.00 0.00 H new ATOM 742 N PRO A 107 -2.339 17.741 -6.765 1.00 0.00 N ATOM 743 CA PRO A 107 -1.029 17.453 -7.319 1.00 0.00 C ATOM 744 C PRO A 107 -0.372 18.706 -7.885 1.00 0.00 C ATOM 745 O PRO A 107 -0.194 18.843 -9.095 1.00 0.00 O ATOM 746 CB PRO A 107 -1.368 16.446 -8.410 1.00 0.00 C ATOM 747 CG PRO A 107 -2.701 16.877 -8.920 1.00 0.00 C ATOM 748 CD PRO A 107 -3.398 17.570 -7.777 1.00 0.00 C ATOM 0 HA PRO A 107 -0.311 17.081 -6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.619 16.453 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.404 15.431 -8.015 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.591 17.549 -9.771 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.280 16.020 -9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.814 18.529 -8.086 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.225 16.973 -7.393 1.00 0.00 H new ATOM 756 N LYS A 108 -0.064 19.637 -6.988 1.00 0.00 N ATOM 757 CA LYS A 108 0.309 20.992 -7.371 1.00 0.00 C ATOM 758 C LYS A 108 1.804 21.222 -7.182 1.00 0.00 C ATOM 759 O LYS A 108 2.282 21.379 -6.059 1.00 0.00 O ATOM 760 CB LYS A 108 -0.475 22.000 -6.527 1.00 0.00 C ATOM 761 CG LYS A 108 -0.165 23.447 -6.866 1.00 0.00 C ATOM 762 CD LYS A 108 -0.912 24.416 -5.961 1.00 0.00 C ATOM 763 CE LYS A 108 -2.377 24.544 -6.355 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.156 23.316 -6.034 1.00 0.00 N ATOM 0 H LYS A 108 -0.066 19.474 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 108 0.070 21.128 -8.426 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.542 21.824 -6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.256 21.827 -5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.907 23.619 -6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.432 23.641 -7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.842 24.076 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.437 25.396 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.817 25.397 -5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.448 24.748 -7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.078 23.584 -5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.304 22.762 -6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.632 22.743 -5.342 1.00 0.00 H new ATOM 778 N LEU A 109 2.528 21.278 -8.292 1.00 0.00 N ATOM 779 CA LEU A 109 3.921 21.699 -8.272 1.00 0.00 C ATOM 780 C LEU A 109 4.038 23.149 -8.717 1.00 0.00 C ATOM 781 O LEU A 109 4.145 23.437 -9.908 1.00 0.00 O ATOM 782 CB LEU A 109 4.754 20.805 -9.183 1.00 0.00 C ATOM 783 CG LEU A 109 6.195 20.566 -8.737 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.037 21.767 -9.063 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.279 20.270 -7.251 1.00 0.00 C ATOM 0 H LEU A 109 2.173 21.037 -9.217 1.00 0.00 H new ATOM 0 HA LEU A 109 4.297 21.612 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.255 19.840 -9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.770 21.246 -10.179 1.00 0.00 H new ATOM 0 HG LEU A 109 6.570 19.695 -9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.063 21.590 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.018 21.943 -10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.641 22.641 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.320 20.106 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.881 21.115 -6.689 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.697 19.377 -7.024 1.00 0.00 H new ATOM 797 N THR A 110 3.988 24.059 -7.753 1.00 0.00 N ATOM 798 CA THR A 110 3.981 25.484 -8.049 1.00 0.00 C ATOM 799 C THR A 110 5.381 25.979 -8.378 1.00 0.00 C ATOM 800 O THR A 110 6.303 25.816 -7.586 1.00 0.00 O ATOM 801 CB THR A 110 3.432 26.305 -6.862 1.00 0.00 C ATOM 802 OG1 THR A 110 2.162 25.785 -6.454 1.00 0.00 O ATOM 803 CG2 THR A 110 3.285 27.773 -7.233 1.00 0.00 C ATOM 0 H THR A 110 3.952 23.835 -6.759 1.00 0.00 H new ATOM 0 HA THR A 110 3.330 25.623 -8.912 1.00 0.00 H new ATOM 0 HB THR A 110 4.142 26.226 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.821 26.309 -5.700 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.897 28.327 -6.378 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.258 28.176 -7.515 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.595 27.869 -8.072 1.00 0.00 H new ATOM 811 N CYS A 111 5.509 26.669 -9.503 1.00 0.00 N ATOM 812 CA CYS A 111 6.641 27.559 -9.701 1.00 0.00 C ATOM 813 C CYS A 111 6.451 28.781 -8.833 1.00 0.00 C ATOM 814 O CYS A 111 5.582 29.612 -9.083 1.00 0.00 O ATOM 815 CB CYS A 111 6.761 27.981 -11.167 1.00 0.00 C ATOM 816 SG CYS A 111 7.964 29.315 -11.468 1.00 0.00 S ATOM 0 H CYS A 111 4.852 26.630 -10.282 1.00 0.00 H new ATOM 0 HA CYS A 111 7.557 27.035 -9.427 1.00 0.00 H new ATOM 0 HB2 CYS A 111 7.044 27.112 -11.761 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.782 28.304 -11.521 1.00 0.00 H new ATOM 821 N LEU A 112 7.197 28.819 -7.748 1.00 0.00 N ATOM 822 CA LEU A 112 6.802 29.604 -6.600 1.00 0.00 C ATOM 823 C LEU A 112 7.169 31.063 -6.792 1.00 0.00 C ATOM 824 O LEU A 112 6.428 31.827 -7.409 1.00 0.00 O ATOM 825 CB LEU A 112 7.457 29.067 -5.333 1.00 0.00 C ATOM 826 CG LEU A 112 6.613 29.226 -4.074 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.470 28.225 -4.058 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.479 29.095 -2.835 1.00 0.00 C ATOM 0 H LEU A 112 8.078 28.316 -7.638 1.00 0.00 H new ATOM 0 HA LEU A 112 5.720 29.528 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.682 28.010 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.408 29.578 -5.185 1.00 0.00 H new ATOM 0 HG LEU A 112 6.175 30.224 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.882 28.358 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.834 28.385 -4.929 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.873 27.212 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.861 29.211 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.951 28.113 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.248 29.867 -2.846 1.00 0.00 H new ATOM 840 N GLN A 113 8.303 31.450 -6.232 1.00 0.00 N ATOM 841 CA GLN A 113 8.663 32.847 -6.142 1.00 0.00 C ATOM 842 C GLN A 113 10.128 33.063 -6.475 1.00 0.00 C ATOM 843 O GLN A 113 10.582 34.198 -6.623 1.00 0.00 O ATOM 844 CB GLN A 113 8.399 33.325 -4.735 1.00 0.00 C ATOM 845 CG GLN A 113 6.968 33.105 -4.284 1.00 0.00 C ATOM 846 CD GLN A 113 6.714 33.603 -2.875 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.871 32.862 -1.905 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.321 34.866 -2.756 1.00 0.00 N ATOM 0 H GLN A 113 8.990 30.810 -5.833 1.00 0.00 H new ATOM 0 HA GLN A 113 8.065 33.408 -6.861 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.072 32.807 -4.051 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.634 34.387 -4.670 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.293 33.614 -4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.735 32.042 -4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.204 35.444 -3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.136 35.258 -1.833 1.00 0.00 H new ATOM 857 N ASN A 114 10.871 31.972 -6.548 1.00 0.00 N ATOM 858 CA ASN A 114 12.313 32.047 -6.672 1.00 0.00 C ATOM 859 C ASN A 114 12.782 31.024 -7.685 1.00 0.00 C ATOM 860 O ASN A 114 13.751 30.300 -7.456 1.00 0.00 O ATOM 861 CB ASN A 114 12.987 31.807 -5.318 1.00 0.00 C ATOM 862 CG ASN A 114 14.481 32.067 -5.361 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.954 32.916 -6.117 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.233 31.333 -4.550 1.00 0.00 N ATOM 0 H ASN A 114 10.497 31.023 -6.523 1.00 0.00 H new ATOM 0 HA ASN A 114 12.590 33.045 -7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.530 32.453 -4.568 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.809 30.779 -5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.245 31.462 -4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.799 30.640 -3.940 1.00 0.00 H new ATOM 871 N LEU A 115 12.028 30.922 -8.775 1.00 0.00 N ATOM 872 CA LEU A 115 12.046 29.740 -9.621 1.00 0.00 C ATOM 873 C LEU A 115 12.335 28.497 -8.798 1.00 0.00 C ATOM 874 O LEU A 115 13.086 27.612 -9.209 1.00 0.00 O ATOM 875 CB LEU A 115 13.065 29.939 -10.735 1.00 0.00 C ATOM 876 CG LEU A 115 12.984 31.326 -11.382 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.740 31.358 -12.702 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.523 31.732 -11.566 1.00 0.00 C ATOM 0 H LEU A 115 11.392 31.653 -9.093 1.00 0.00 H new ATOM 0 HA LEU A 115 11.066 29.595 -10.075 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.067 29.790 -10.334 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.911 29.178 -11.500 1.00 0.00 H new ATOM 0 HG LEU A 115 13.460 32.049 -10.720 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.666 32.354 -13.140 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.788 31.115 -12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.308 30.628 -13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.475 32.719 -12.026 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.022 31.007 -12.208 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.028 31.760 -10.595 1.00 0.00 H new ATOM 890 N LYS A 116 11.727 28.461 -7.621 1.00 0.00 N ATOM 891 CA LYS A 116 11.933 27.385 -6.672 1.00 0.00 C ATOM 892 C LYS A 116 10.670 26.548 -6.544 1.00 0.00 C ATOM 893 O LYS A 116 10.037 26.527 -5.488 1.00 0.00 O ATOM 894 CB LYS A 116 12.312 27.964 -5.308 1.00 0.00 C ATOM 895 CG LYS A 116 12.715 26.907 -4.294 1.00 0.00 C ATOM 896 CD LYS A 116 12.663 27.438 -2.870 1.00 0.00 C ATOM 897 CE LYS A 116 13.782 28.430 -2.597 1.00 0.00 C ATOM 898 NZ LYS A 116 13.724 28.962 -1.208 1.00 0.00 N ATOM 0 H LYS A 116 11.077 29.179 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 116 12.742 26.748 -7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.136 28.667 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.468 28.531 -4.915 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.053 26.046 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.724 26.558 -4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.700 27.919 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.735 26.606 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.745 27.946 -2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.716 29.256 -3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.503 29.635 -1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.816 29.446 -1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.812 28.177 -0.532 1.00 0.00 H new ATOM 912 N TRP A 117 10.299 25.873 -7.631 1.00 0.00 N ATOM 913 CA TRP A 117 9.085 25.066 -7.639 1.00 0.00 C ATOM 914 C TRP A 117 8.930 24.331 -6.320 1.00 0.00 C ATOM 915 O TRP A 117 9.821 23.595 -5.898 1.00 0.00 O ATOM 916 CB TRP A 117 9.097 24.049 -8.775 1.00 0.00 C ATOM 917 CG TRP A 117 9.190 24.649 -10.142 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.280 25.241 -10.711 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.147 24.699 -11.122 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.972 25.667 -11.980 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.671 25.343 -12.255 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.819 24.265 -11.148 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.915 25.562 -13.401 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.070 24.483 -12.289 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.620 25.126 -13.402 1.00 0.00 C ATOM 0 H TRP A 117 10.818 25.870 -8.509 1.00 0.00 H new ATOM 0 HA TRP A 117 8.245 25.745 -7.786 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.939 23.372 -8.631 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.190 23.447 -8.717 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.242 25.357 -10.234 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.610 26.147 -12.615 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.386 23.768 -10.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.337 26.060 -14.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.043 24.151 -12.321 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.010 25.281 -14.279 1.00 0.00 H new ATOM 936 N SER A 118 7.828 24.595 -5.642 1.00 0.00 N ATOM 937 CA SER A 118 7.745 24.348 -4.207 1.00 0.00 C ATOM 938 C SER A 118 7.120 22.995 -3.891 1.00 0.00 C ATOM 939 O SER A 118 6.512 22.366 -4.752 1.00 0.00 O ATOM 940 CB SER A 118 6.925 25.446 -3.546 1.00 0.00 C ATOM 941 OG SER A 118 6.749 25.197 -2.162 1.00 0.00 O ATOM 0 H SER A 118 6.979 24.979 -6.057 1.00 0.00 H new ATOM 0 HA SER A 118 8.763 24.345 -3.817 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.421 26.406 -3.684 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.952 25.518 -4.031 1.00 0.00 H new ATOM 0 HG SER A 118 6.220 25.920 -1.764 1.00 0.00 H new ATOM 947 N THR A 119 7.266 22.591 -2.626 1.00 0.00 N ATOM 948 CA THR A 119 6.781 21.305 -2.122 1.00 0.00 C ATOM 949 C THR A 119 6.892 20.182 -3.146 1.00 0.00 C ATOM 950 O THR A 119 6.238 20.186 -4.187 1.00 0.00 O ATOM 951 CB THR A 119 5.327 21.395 -1.640 1.00 0.00 C ATOM 952 OG1 THR A 119 4.469 21.773 -2.723 1.00 0.00 O ATOM 953 CG2 THR A 119 5.195 22.398 -0.504 1.00 0.00 C ATOM 0 H THR A 119 7.730 23.156 -1.915 1.00 0.00 H new ATOM 0 HA THR A 119 7.432 21.065 -1.281 1.00 0.00 H new ATOM 0 HB THR A 119 5.030 20.413 -1.273 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.867 21.485 -3.571 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.156 22.445 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.823 22.087 0.331 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.512 23.382 -0.849 1.00 0.00 H new ATOM 961 N ALA A 120 7.708 19.197 -2.805 1.00 0.00 N ATOM 962 CA ALA A 120 7.931 18.047 -3.660 1.00 0.00 C ATOM 963 C ALA A 120 8.269 16.835 -2.806 1.00 0.00 C ATOM 964 O ALA A 120 9.426 16.602 -2.456 1.00 0.00 O ATOM 965 CB ALA A 120 9.043 18.339 -4.654 1.00 0.00 C ATOM 0 H ALA A 120 8.232 19.174 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 120 7.023 17.834 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.201 17.468 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.764 19.193 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.963 18.566 -4.115 1.00 0.00 H new ATOM 971 N VAL A 121 7.221 16.141 -2.381 1.00 0.00 N ATOM 972 CA VAL A 121 7.219 15.463 -1.101 1.00 0.00 C ATOM 973 C VAL A 121 7.251 13.938 -1.247 1.00 0.00 C ATOM 974 O VAL A 121 8.198 13.288 -0.801 1.00 0.00 O ATOM 975 CB VAL A 121 5.977 15.899 -0.306 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.715 15.760 -1.144 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.858 15.137 0.996 1.00 0.00 C ATOM 0 H VAL A 121 6.357 16.035 -2.913 1.00 0.00 H new ATOM 0 HA VAL A 121 8.127 15.745 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 121 6.098 16.953 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.852 16.075 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.798 16.386 -2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.590 14.719 -1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.970 15.470 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.777 14.070 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.741 15.321 1.607 1.00 0.00 H new ATOM 987 N GLU A 122 6.213 13.374 -1.860 1.00 0.00 N ATOM 988 CA GLU A 122 6.086 11.923 -1.992 1.00 0.00 C ATOM 989 C GLU A 122 4.818 11.561 -2.756 1.00 0.00 C ATOM 990 O GLU A 122 3.707 11.735 -2.257 1.00 0.00 O ATOM 991 CB GLU A 122 6.083 11.255 -0.612 1.00 0.00 C ATOM 992 CG GLU A 122 5.034 11.812 0.338 1.00 0.00 C ATOM 993 CD GLU A 122 5.119 11.203 1.723 1.00 0.00 C ATOM 994 OE1 GLU A 122 5.852 11.754 2.571 1.00 0.00 O ATOM 995 OE2 GLU A 122 4.453 10.174 1.962 1.00 0.00 O ATOM 0 H GLU A 122 5.445 13.901 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 122 6.945 11.556 -2.554 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.915 10.185 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.068 11.372 -0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.154 12.893 0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.042 11.629 -0.075 1.00 0.00 H new ATOM 1002 N PHE A 123 4.990 11.117 -3.997 1.00 0.00 N ATOM 1003 CA PHE A 123 3.883 11.061 -4.943 1.00 0.00 C ATOM 1004 C PHE A 123 3.605 9.641 -5.425 1.00 0.00 C ATOM 1005 O PHE A 123 2.563 9.386 -6.015 1.00 0.00 O ATOM 1006 CB PHE A 123 4.167 11.956 -6.148 1.00 0.00 C ATOM 1007 CG PHE A 123 4.116 13.425 -5.846 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.909 13.969 -4.850 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.286 14.265 -6.569 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.875 15.322 -4.581 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.249 15.621 -6.304 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.045 16.150 -5.309 1.00 0.00 C ATOM 0 H PHE A 123 5.882 10.792 -4.369 1.00 0.00 H new ATOM 0 HA PHE A 123 2.998 11.417 -4.415 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.153 11.712 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.444 11.732 -6.932 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.562 13.327 -4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.661 13.856 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.498 15.733 -3.801 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.598 16.266 -6.875 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.019 17.209 -5.100 1.00 0.00 H new ATOM 1022 N CYS A 124 4.552 8.730 -5.223 1.00 0.00 N ATOM 1023 CA CYS A 124 4.480 7.421 -5.869 1.00 0.00 C ATOM 1024 C CYS A 124 4.981 6.306 -4.951 1.00 0.00 C ATOM 1025 O CYS A 124 6.180 6.039 -4.880 1.00 0.00 O ATOM 1026 CB CYS A 124 5.297 7.427 -7.162 1.00 0.00 C ATOM 1027 SG CYS A 124 4.956 8.836 -8.271 1.00 0.00 S ATOM 0 H CYS A 124 5.368 8.869 -4.626 1.00 0.00 H new ATOM 0 HA CYS A 124 3.432 7.225 -6.096 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.357 7.431 -6.907 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.103 6.501 -7.703 1.00 0.00 H new ATOM 1032 N LYS A 125 4.045 5.615 -4.304 1.00 0.00 N ATOM 1033 CA LYS A 125 4.326 4.309 -3.713 1.00 0.00 C ATOM 1034 C LYS A 125 4.132 3.205 -4.747 1.00 0.00 C ATOM 1035 O LYS A 125 3.582 3.448 -5.818 1.00 0.00 O ATOM 1036 CB LYS A 125 3.412 4.062 -2.511 1.00 0.00 C ATOM 1037 CG LYS A 125 3.628 5.042 -1.369 1.00 0.00 C ATOM 1038 CD LYS A 125 2.744 4.710 -0.177 1.00 0.00 C ATOM 1039 CE LYS A 125 3.053 5.602 1.013 1.00 0.00 C ATOM 1040 NZ LYS A 125 4.452 5.424 1.491 1.00 0.00 N ATOM 0 H LYS A 125 3.086 5.938 -4.176 1.00 0.00 H new ATOM 0 HA LYS A 125 5.363 4.299 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.374 4.121 -2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.574 3.048 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.674 5.023 -1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.414 6.055 -1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.697 4.825 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.886 3.666 0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.893 6.644 0.737 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.361 5.378 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.539 5.798 2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.694 4.412 1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.102 5.937 0.862 1.00 0.00 H new ATOM 1054 N LYS A 126 4.579 1.991 -4.426 1.00 0.00 N ATOM 1055 CA LYS A 126 4.454 0.868 -5.354 1.00 0.00 C ATOM 1056 C LYS A 126 4.843 -0.458 -4.702 1.00 0.00 C ATOM 1057 O LYS A 126 5.592 -0.492 -3.726 1.00 0.00 O ATOM 1058 CB LYS A 126 5.325 1.105 -6.587 1.00 0.00 C ATOM 1059 CG LYS A 126 5.396 -0.088 -7.525 1.00 0.00 C ATOM 1060 CD LYS A 126 6.365 0.154 -8.667 1.00 0.00 C ATOM 1061 CE LYS A 126 6.602 -1.109 -9.473 1.00 0.00 C ATOM 1062 NZ LYS A 126 5.350 -1.612 -10.104 1.00 0.00 N ATOM 0 H LYS A 126 5.027 1.761 -3.539 1.00 0.00 H new ATOM 0 HA LYS A 126 3.406 0.804 -5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.937 1.964 -7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.334 1.362 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.704 -0.972 -6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.404 -0.295 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.973 0.935 -9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.313 0.517 -8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.344 -0.911 -10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.016 -1.881 -8.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.281 -2.641 -9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.529 -1.148 -9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.364 -1.399 -11.122 1.00 0.00 H new ATOM 1076 N LYS A 127 4.338 -1.547 -5.278 1.00 0.00 N ATOM 1077 CA LYS A 127 4.703 -2.891 -4.864 1.00 0.00 C ATOM 1078 C LYS A 127 5.671 -3.524 -5.861 1.00 0.00 C ATOM 1079 O LYS A 127 5.733 -3.116 -7.021 1.00 0.00 O ATOM 1080 CB LYS A 127 3.446 -3.751 -4.742 1.00 0.00 C ATOM 1081 CG LYS A 127 2.409 -3.166 -3.799 1.00 0.00 C ATOM 1082 CD LYS A 127 1.148 -4.012 -3.757 1.00 0.00 C ATOM 1083 CE LYS A 127 0.098 -3.402 -2.842 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.168 -4.184 -2.848 1.00 0.00 N ATOM 0 H LYS A 127 3.665 -1.518 -6.044 1.00 0.00 H new ATOM 0 HA LYS A 127 5.200 -2.832 -3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.001 -3.874 -5.729 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.726 -4.745 -4.392 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.830 -3.090 -2.796 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.158 -2.154 -4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.742 -4.111 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.394 -5.016 -3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.488 -3.351 -1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.106 -2.379 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.857 -3.734 -2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.555 -4.211 -3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.979 -5.154 -2.524 1.00 0.00 H new ATOM 1098 N SER A 128 6.409 -4.534 -5.411 1.00 0.00 N ATOM 1099 CA SER A 128 7.294 -5.288 -6.296 1.00 0.00 C ATOM 1100 C SER A 128 6.702 -6.650 -6.635 1.00 0.00 C ATOM 1101 O SER A 128 5.872 -7.181 -5.895 1.00 0.00 O ATOM 1102 CB SER A 128 8.667 -5.469 -5.652 1.00 0.00 C ATOM 1103 OG SER A 128 8.561 -6.100 -4.387 1.00 0.00 O ATOM 0 H SER A 128 6.413 -4.850 -4.441 1.00 0.00 H new ATOM 0 HA SER A 128 7.403 -4.719 -7.219 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.303 -6.065 -6.307 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.149 -4.498 -5.538 1.00 0.00 H new ATOM 0 HG SER A 128 9.454 -6.205 -3.998 1.00 0.00 H new ATOM 1109 N CYS A 129 7.139 -7.213 -7.758 1.00 0.00 N ATOM 1110 CA CYS A 129 6.664 -8.523 -8.194 1.00 0.00 C ATOM 1111 C CYS A 129 7.132 -9.616 -7.243 1.00 0.00 C ATOM 1112 O CYS A 129 8.305 -9.666 -6.871 1.00 0.00 O ATOM 1113 CB CYS A 129 7.156 -8.833 -9.609 1.00 0.00 C ATOM 1114 SG CYS A 129 6.051 -8.244 -10.930 1.00 0.00 S ATOM 0 H CYS A 129 7.821 -6.783 -8.383 1.00 0.00 H new ATOM 0 HA CYS A 129 5.574 -8.496 -8.192 1.00 0.00 H new ATOM 0 HB2 CYS A 129 8.139 -8.383 -9.746 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.282 -9.911 -9.710 1.00 0.00 H new ATOM 1119 N PRO A 130 6.220 -10.516 -6.844 1.00 0.00 N ATOM 1120 CA PRO A 130 6.546 -11.632 -5.971 1.00 0.00 C ATOM 1121 C PRO A 130 6.994 -12.862 -6.751 1.00 0.00 C ATOM 1122 O PRO A 130 7.253 -12.783 -7.952 1.00 0.00 O ATOM 1123 CB PRO A 130 5.219 -11.892 -5.264 1.00 0.00 C ATOM 1124 CG PRO A 130 4.170 -11.517 -6.264 1.00 0.00 C ATOM 1125 CD PRO A 130 4.794 -10.519 -7.216 1.00 0.00 C ATOM 0 HA PRO A 130 7.375 -11.414 -5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.127 -12.937 -4.968 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.131 -11.295 -4.356 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.821 -12.397 -6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 130 3.302 -11.084 -5.767 1.00 0.00 H new ATOM 0 HD2 PRO A 130 4.653 -10.816 -8.255 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.350 -9.530 -7.105 1.00 0.00 H new ATOM 1133 N ASN A 131 7.079 -13.997 -6.066 1.00 0.00 N ATOM 1134 CA ASN A 131 7.458 -15.249 -6.713 1.00 0.00 C ATOM 1135 C ASN A 131 6.561 -15.522 -7.920 1.00 0.00 C ATOM 1136 O ASN A 131 5.345 -15.660 -7.781 1.00 0.00 O ATOM 1137 CB ASN A 131 7.374 -16.409 -5.716 1.00 0.00 C ATOM 1138 CG ASN A 131 5.982 -16.586 -5.143 1.00 0.00 C ATOM 1139 OD1 ASN A 131 5.635 -15.985 -4.126 1.00 0.00 O ATOM 1140 ND2 ASN A 131 5.175 -17.416 -5.794 1.00 0.00 N ATOM 0 H ASN A 131 6.892 -14.077 -5.067 1.00 0.00 H new ATOM 0 HA ASN A 131 8.487 -15.160 -7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.679 -17.331 -6.211 1.00 0.00 H new ATOM 0 HB3 ASN A 131 8.078 -16.236 -4.902 1.00 0.00 H new ATOM 0 HD21 ASN A 131 4.226 -17.576 -5.455 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.504 -17.894 -6.633 1.00 0.00 H new ATOM 1147 N PRO A 132 7.148 -15.570 -9.128 1.00 0.00 N ATOM 1148 CA PRO A 132 6.380 -15.677 -10.370 1.00 0.00 C ATOM 1149 C PRO A 132 5.703 -17.031 -10.521 1.00 0.00 C ATOM 1150 O PRO A 132 6.361 -18.015 -10.854 1.00 0.00 O ATOM 1151 CB PRO A 132 7.429 -15.487 -11.467 1.00 0.00 C ATOM 1152 CG PRO A 132 8.730 -15.842 -10.835 1.00 0.00 C ATOM 1153 CD PRO A 132 8.601 -15.505 -9.375 1.00 0.00 C ATOM 0 HA PRO A 132 5.572 -14.946 -10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 132 7.221 -16.127 -12.325 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.436 -14.459 -11.830 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.951 -16.901 -10.971 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.548 -15.284 -11.291 1.00 0.00 H new ATOM 0 HD2 PRO A 132 9.145 -16.214 -8.751 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.001 -14.515 -9.156 1.00 0.00 H new ATOM 1161 N GLY A 133 4.383 -17.051 -10.299 1.00 0.00 N ATOM 1162 CA GLY A 133 3.560 -18.217 -10.610 1.00 0.00 C ATOM 1163 C GLY A 133 4.368 -19.436 -11.005 1.00 0.00 C ATOM 1164 O GLY A 133 4.831 -19.539 -12.141 1.00 0.00 O ATOM 0 H GLY A 133 3.864 -16.267 -9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.947 -18.462 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.877 -17.964 -11.421 1.00 0.00 H new ATOM 1168 N GLU A 134 4.585 -20.331 -10.049 1.00 0.00 N ATOM 1169 CA GLU A 134 5.667 -21.298 -10.147 1.00 0.00 C ATOM 1170 C GLU A 134 5.219 -22.535 -10.913 1.00 0.00 C ATOM 1171 O GLU A 134 4.178 -23.119 -10.615 1.00 0.00 O ATOM 1172 CB GLU A 134 6.149 -21.692 -8.749 1.00 0.00 C ATOM 1173 CG GLU A 134 7.392 -22.566 -8.753 1.00 0.00 C ATOM 1174 CD GLU A 134 7.841 -22.947 -7.355 1.00 0.00 C ATOM 1175 OE1 GLU A 134 6.968 -23.170 -6.491 1.00 0.00 O ATOM 1176 OE2 GLU A 134 9.067 -23.023 -7.126 1.00 0.00 O ATOM 0 H GLU A 134 4.026 -20.406 -9.199 1.00 0.00 H new ATOM 0 HA GLU A 134 6.491 -20.836 -10.691 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.354 -20.787 -8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 134 5.347 -22.220 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.193 -23.471 -9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.201 -22.039 -9.260 1.00 0.00 H new ATOM 1183 N ILE A 135 6.011 -22.917 -11.910 1.00 0.00 N ATOM 1184 CA ILE A 135 5.675 -24.045 -12.767 1.00 0.00 C ATOM 1185 C ILE A 135 5.721 -25.357 -11.973 1.00 0.00 C ATOM 1186 O ILE A 135 5.266 -25.401 -10.830 1.00 0.00 O ATOM 1187 CB ILE A 135 6.613 -24.091 -14.001 1.00 0.00 C ATOM 1188 CG1 ILE A 135 6.097 -25.088 -15.043 1.00 0.00 C ATOM 1189 CG2 ILE A 135 8.039 -24.425 -13.590 1.00 0.00 C ATOM 1190 CD1 ILE A 135 6.718 -24.906 -16.410 1.00 0.00 C ATOM 0 H ILE A 135 6.892 -22.459 -12.143 1.00 0.00 H new ATOM 0 HA ILE A 135 4.656 -23.915 -13.132 1.00 0.00 H new ATOM 0 HB ILE A 135 6.618 -23.100 -14.455 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.295 -26.101 -14.694 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.015 -24.986 -15.127 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.676 -24.451 -14.474 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.406 -23.665 -12.900 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.058 -25.399 -13.101 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.307 -25.645 -17.098 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.498 -23.904 -16.779 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.798 -25.037 -16.339 1.00 0.00 H new ATOM 1202 N ARG A 136 6.179 -26.439 -12.591 1.00 0.00 N ATOM 1203 CA ARG A 136 5.764 -27.770 -12.175 1.00 0.00 C ATOM 1204 C ARG A 136 6.599 -28.856 -12.842 1.00 0.00 C ATOM 1205 O ARG A 136 6.717 -28.897 -14.067 1.00 0.00 O ATOM 1206 CB ARG A 136 4.291 -27.980 -12.518 1.00 0.00 C ATOM 1207 CG ARG A 136 3.926 -27.564 -13.936 1.00 0.00 C ATOM 1208 CD ARG A 136 2.604 -28.173 -14.373 1.00 0.00 C ATOM 1209 NE ARG A 136 1.521 -27.851 -13.448 1.00 0.00 N ATOM 1210 CZ ARG A 136 0.266 -28.258 -13.610 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -0.063 -29.006 -14.654 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -0.662 -27.917 -12.726 1.00 0.00 N ATOM 0 H ARG A 136 6.832 -26.421 -13.375 1.00 0.00 H new ATOM 0 HA ARG A 136 5.913 -27.843 -11.098 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.042 -29.033 -12.383 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.679 -27.415 -11.815 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.863 -26.477 -13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.715 -27.874 -14.622 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.350 -27.811 -15.369 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.710 -29.255 -14.445 1.00 0.00 H new ATOM 0 HE ARG A 136 1.740 -27.281 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.648 -29.271 -15.336 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.027 -29.317 -14.775 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.413 -27.342 -11.921 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.625 -28.230 -12.851 1.00 0.00 H new ATOM 1226 N ASN A 137 7.147 -29.754 -12.022 1.00 0.00 N ATOM 1227 CA ASN A 137 7.848 -30.941 -12.513 1.00 0.00 C ATOM 1228 C ASN A 137 9.182 -30.563 -13.146 1.00 0.00 C ATOM 1229 O ASN A 137 10.077 -31.395 -13.271 1.00 0.00 O ATOM 1230 CB ASN A 137 6.985 -31.696 -13.528 1.00 0.00 C ATOM 1231 CG ASN A 137 5.602 -32.009 -12.994 1.00 0.00 C ATOM 1232 OD1 ASN A 137 4.666 -31.228 -13.168 1.00 0.00 O ATOM 1233 ND2 ASN A 137 5.465 -33.155 -12.338 1.00 0.00 N ATOM 0 H ASN A 137 7.118 -29.680 -11.005 1.00 0.00 H new ATOM 0 HA ASN A 137 8.040 -31.591 -11.660 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.894 -31.101 -14.437 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.483 -32.625 -13.804 1.00 0.00 H new ATOM 0 HD21 ASN A 137 4.557 -33.418 -11.955 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.268 -33.773 -12.217 1.00 0.00 H new ATOM 1240 N GLY A 138 9.317 -29.293 -13.498 1.00 0.00 N ATOM 1241 CA GLY A 138 10.609 -28.751 -13.856 1.00 0.00 C ATOM 1242 C GLY A 138 11.057 -27.702 -12.869 1.00 0.00 C ATOM 1243 O GLY A 138 11.339 -28.021 -11.713 1.00 0.00 O ATOM 0 H GLY A 138 8.548 -28.625 -13.542 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.345 -29.554 -13.895 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.559 -28.316 -14.854 1.00 0.00 H new ATOM 1247 N GLN A 139 11.080 -26.446 -13.308 1.00 0.00 N ATOM 1248 CA GLN A 139 11.312 -25.326 -12.408 1.00 0.00 C ATOM 1249 C GLN A 139 11.462 -24.030 -13.176 1.00 0.00 C ATOM 1250 O GLN A 139 11.650 -24.024 -14.394 1.00 0.00 O ATOM 1251 CB GLN A 139 12.555 -25.569 -11.555 1.00 0.00 C ATOM 1252 CG GLN A 139 13.852 -25.562 -12.348 1.00 0.00 C ATOM 1253 CD GLN A 139 15.064 -25.878 -11.491 1.00 0.00 C ATOM 1254 OE1 GLN A 139 15.000 -25.517 -10.214 1.00 0.00 O flip ATOM 1255 NE2 GLN A 139 16.047 -26.440 -11.973 1.00 0.00 N flip ATOM 0 H GLN A 139 10.940 -26.181 -14.283 1.00 0.00 H new ATOM 0 HA GLN A 139 10.444 -25.242 -11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.609 -24.804 -10.781 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.455 -26.529 -11.048 1.00 0.00 H new ATOM 0 HG2 GLN A 139 13.783 -26.291 -13.156 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.985 -24.584 -12.811 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.053 -26.700 -12.959 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.855 -26.646 -11.386 1.00 0.00 H new ATOM 1264 N ILE A 140 11.366 -22.936 -12.446 1.00 0.00 N ATOM 1265 CA ILE A 140 11.418 -21.614 -13.032 1.00 0.00 C ATOM 1266 C ILE A 140 12.709 -20.906 -12.643 1.00 0.00 C ATOM 1267 O ILE A 140 13.199 -21.051 -11.523 1.00 0.00 O ATOM 1268 CB ILE A 140 10.208 -20.784 -12.579 1.00 0.00 C ATOM 1269 CG1 ILE A 140 9.042 -20.963 -13.549 1.00 0.00 C ATOM 1270 CG2 ILE A 140 10.579 -19.315 -12.443 1.00 0.00 C ATOM 1271 CD1 ILE A 140 7.743 -20.380 -13.041 1.00 0.00 C ATOM 0 H ILE A 140 11.250 -22.940 -11.433 1.00 0.00 H new ATOM 0 HA ILE A 140 11.391 -21.718 -14.117 1.00 0.00 H new ATOM 0 HB ILE A 140 9.895 -21.143 -11.599 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.295 -20.494 -14.500 1.00 0.00 H new ATOM 0 HG13 ILE A 140 8.902 -22.026 -13.745 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.706 -18.747 -12.121 1.00 0.00 H new ATOM 0 HG22 ILE A 140 11.374 -19.207 -11.705 1.00 0.00 H new ATOM 0 HG23 ILE A 140 10.923 -18.936 -13.405 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.958 -20.542 -13.779 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.467 -20.866 -12.105 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.866 -19.310 -12.872 1.00 0.00 H new ATOM 1283 N ASP A 141 13.259 -20.155 -13.584 1.00 0.00 N ATOM 1284 CA ASP A 141 14.551 -19.512 -13.388 1.00 0.00 C ATOM 1285 C ASP A 141 14.386 -18.073 -12.918 1.00 0.00 C ATOM 1286 O ASP A 141 14.054 -17.187 -13.705 1.00 0.00 O ATOM 1287 CB ASP A 141 15.355 -19.539 -14.684 1.00 0.00 C ATOM 1288 CG ASP A 141 15.712 -20.948 -15.113 1.00 0.00 C ATOM 1289 OD1 ASP A 141 14.916 -21.565 -15.852 1.00 0.00 O ATOM 1290 OD2 ASP A 141 16.787 -21.437 -14.707 1.00 0.00 O ATOM 0 H ASP A 141 12.831 -19.975 -14.492 1.00 0.00 H new ATOM 0 HA ASP A 141 15.086 -20.067 -12.617 1.00 0.00 H new ATOM 0 HB2 ASP A 141 14.781 -19.056 -15.475 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.269 -18.959 -14.554 1.00 0.00 H new ATOM 1295 N VAL A 142 14.656 -17.839 -11.638 1.00 0.00 N ATOM 1296 CA VAL A 142 14.735 -16.486 -11.114 1.00 0.00 C ATOM 1297 C VAL A 142 16.147 -16.179 -10.618 1.00 0.00 C ATOM 1298 O VAL A 142 16.669 -16.866 -9.739 1.00 0.00 O ATOM 1299 CB VAL A 142 13.726 -16.257 -9.970 1.00 0.00 C ATOM 1300 CG1 VAL A 142 12.301 -16.374 -10.488 1.00 0.00 C ATOM 1301 CG2 VAL A 142 13.966 -17.234 -8.829 1.00 0.00 C ATOM 0 H VAL A 142 14.823 -18.570 -10.947 1.00 0.00 H new ATOM 0 HA VAL A 142 14.485 -15.811 -11.933 1.00 0.00 H new ATOM 0 HB VAL A 142 13.871 -15.248 -9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.601 -16.210 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.133 -15.627 -11.264 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.146 -17.370 -10.904 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.242 -17.052 -8.035 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.854 -18.255 -9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.974 -17.097 -8.438 1.00 0.00 H new ATOM 1311 N PRO A 143 16.793 -15.151 -11.195 1.00 0.00 N ATOM 1312 CA PRO A 143 18.168 -14.780 -10.843 1.00 0.00 C ATOM 1313 C PRO A 143 18.261 -14.065 -9.497 1.00 0.00 C ATOM 1314 O PRO A 143 19.045 -13.129 -9.335 1.00 0.00 O ATOM 1315 CB PRO A 143 18.571 -13.839 -11.976 1.00 0.00 C ATOM 1316 CG PRO A 143 17.291 -13.213 -12.403 1.00 0.00 C ATOM 1317 CD PRO A 143 16.240 -14.279 -12.247 1.00 0.00 C ATOM 0 HA PRO A 143 18.811 -15.654 -10.737 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.287 -13.090 -11.636 1.00 0.00 H new ATOM 0 HB3 PRO A 143 19.042 -14.381 -12.796 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.058 -12.342 -11.790 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.349 -12.870 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.279 -13.856 -11.955 1.00 0.00 H new ATOM 0 HD3 PRO A 143 16.079 -14.824 -13.177 1.00 0.00 H new ATOM 1325 N GLY A 144 17.466 -14.517 -8.532 1.00 0.00 N ATOM 1326 CA GLY A 144 17.504 -13.932 -7.204 1.00 0.00 C ATOM 1327 C GLY A 144 17.002 -12.503 -7.188 1.00 0.00 C ATOM 1328 O GLY A 144 17.791 -11.563 -7.079 1.00 0.00 O ATOM 0 H GLY A 144 16.796 -15.278 -8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.898 -14.535 -6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.526 -13.959 -6.827 1.00 0.00 H new ATOM 1332 N GLY A 145 15.688 -12.337 -7.300 1.00 0.00 N ATOM 1333 CA GLY A 145 15.110 -11.008 -7.311 1.00 0.00 C ATOM 1334 C GLY A 145 14.250 -10.759 -8.533 1.00 0.00 C ATOM 1335 O GLY A 145 14.691 -10.962 -9.664 1.00 0.00 O ATOM 0 H GLY A 145 15.015 -13.099 -7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 145 14.508 -10.870 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY A 145 15.909 -10.268 -7.276 1.00 0.00 H new ATOM 1339 N ILE A 146 13.026 -10.298 -8.304 1.00 0.00 N ATOM 1340 CA ILE A 146 12.140 -9.905 -9.391 1.00 0.00 C ATOM 1341 C ILE A 146 11.364 -8.643 -9.036 1.00 0.00 C ATOM 1342 O ILE A 146 10.323 -8.701 -8.381 1.00 0.00 O ATOM 1343 CB ILE A 146 11.139 -11.025 -9.745 1.00 0.00 C ATOM 1344 CG1 ILE A 146 11.878 -12.232 -10.333 1.00 0.00 C ATOM 1345 CG2 ILE A 146 10.089 -10.510 -10.722 1.00 0.00 C ATOM 1346 CD1 ILE A 146 10.962 -13.270 -10.945 1.00 0.00 C ATOM 0 H ILE A 146 12.625 -10.187 -7.373 1.00 0.00 H new ATOM 0 HA ILE A 146 12.774 -9.712 -10.256 1.00 0.00 H new ATOM 0 HB ILE A 146 10.633 -11.342 -8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 146 12.576 -11.883 -11.094 1.00 0.00 H new ATOM 0 HG13 ILE A 146 12.470 -12.701 -9.548 1.00 0.00 H new ATOM 0 HG21 ILE A 146 9.391 -11.312 -10.962 1.00 0.00 H new ATOM 0 HG22 ILE A 146 9.547 -9.680 -10.269 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.577 -10.169 -11.635 1.00 0.00 H new ATOM 0 HD11 ILE A 146 11.557 -14.093 -11.340 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.280 -13.648 -10.183 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.388 -12.817 -11.753 1.00 0.00 H new ATOM 1358 N LEU A 147 11.865 -7.505 -9.499 1.00 0.00 N ATOM 1359 CA LEU A 147 11.132 -6.252 -9.402 1.00 0.00 C ATOM 1360 C LEU A 147 10.226 -6.065 -10.615 1.00 0.00 C ATOM 1361 O LEU A 147 10.153 -6.933 -11.485 1.00 0.00 O ATOM 1362 CB LEU A 147 12.104 -5.075 -9.286 1.00 0.00 C ATOM 1363 CG LEU A 147 12.907 -5.008 -7.981 1.00 0.00 C ATOM 1364 CD1 LEU A 147 11.973 -4.951 -6.781 1.00 0.00 C ATOM 1365 CD2 LEU A 147 13.856 -6.192 -7.864 1.00 0.00 C ATOM 0 H LEU A 147 12.778 -7.425 -9.946 1.00 0.00 H new ATOM 0 HA LEU A 147 10.511 -6.286 -8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.804 -5.120 -10.121 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.540 -4.149 -9.393 1.00 0.00 H new ATOM 0 HG LEU A 147 13.504 -4.096 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.561 -4.904 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.342 -4.065 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.347 -5.843 -6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.413 -6.121 -6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.284 -7.120 -7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.552 -6.185 -8.703 1.00 0.00 H new ATOM 1377 N PHE A 148 9.541 -4.928 -10.666 1.00 0.00 N ATOM 1378 CA PHE A 148 8.649 -4.619 -11.779 1.00 0.00 C ATOM 1379 C PHE A 148 9.405 -4.631 -13.107 1.00 0.00 C ATOM 1380 O PHE A 148 10.501 -4.082 -13.216 1.00 0.00 O ATOM 1381 CB PHE A 148 7.978 -3.262 -11.544 1.00 0.00 C ATOM 1382 CG PHE A 148 7.764 -2.441 -12.787 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.622 -2.602 -13.553 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.706 -1.502 -13.183 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.421 -1.845 -14.691 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.509 -0.742 -14.320 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.366 -0.914 -15.075 1.00 0.00 C ATOM 0 H PHE A 148 9.586 -4.204 -9.949 1.00 0.00 H new ATOM 0 HA PHE A 148 7.878 -5.388 -11.833 1.00 0.00 H new ATOM 0 HB2 PHE A 148 7.013 -3.428 -11.064 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.587 -2.687 -10.846 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.879 -3.328 -13.257 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.602 -1.364 -12.596 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.526 -1.981 -15.280 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.249 -0.014 -14.618 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.211 -0.321 -15.965 1.00 0.00 H new ATOM 1397 N GLY A 149 8.805 -5.263 -14.113 1.00 0.00 N ATOM 1398 CA GLY A 149 9.410 -5.311 -15.428 1.00 0.00 C ATOM 1399 C GLY A 149 10.452 -6.405 -15.554 1.00 0.00 C ATOM 1400 O GLY A 149 11.421 -6.263 -16.300 1.00 0.00 O ATOM 0 H GLY A 149 7.908 -5.743 -14.038 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.632 -5.468 -16.175 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.872 -4.348 -15.646 1.00 0.00 H new ATOM 1404 N ALA A 150 10.246 -7.503 -14.835 1.00 0.00 N ATOM 1405 CA ALA A 150 11.135 -8.657 -14.932 1.00 0.00 C ATOM 1406 C ALA A 150 10.471 -9.799 -15.688 1.00 0.00 C ATOM 1407 O ALA A 150 9.478 -9.595 -16.386 1.00 0.00 O ATOM 1408 CB ALA A 150 11.564 -9.111 -13.546 1.00 0.00 C ATOM 0 H ALA A 150 9.473 -7.619 -14.180 1.00 0.00 H new ATOM 0 HA ALA A 150 12.021 -8.357 -15.491 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.226 -9.972 -13.634 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.089 -8.299 -13.044 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.684 -9.388 -12.965 1.00 0.00 H new ATOM 1414 N THR A 151 11.050 -10.991 -15.578 1.00 0.00 N ATOM 1415 CA THR A 151 10.638 -12.122 -16.402 1.00 0.00 C ATOM 1416 C THR A 151 11.516 -13.342 -16.140 1.00 0.00 C ATOM 1417 O THR A 151 12.544 -13.245 -15.470 1.00 0.00 O ATOM 1418 CB THR A 151 10.700 -11.763 -17.896 1.00 0.00 C ATOM 1419 OG1 THR A 151 10.467 -12.923 -18.703 1.00 0.00 O ATOM 1420 CG2 THR A 151 12.046 -11.164 -18.239 1.00 0.00 C ATOM 0 H THR A 151 11.806 -11.198 -14.926 1.00 0.00 H new ATOM 0 HA THR A 151 9.609 -12.362 -16.133 1.00 0.00 H new ATOM 0 HB THR A 151 9.921 -11.029 -18.102 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.522 -13.177 -18.646 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.074 -10.915 -19.300 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.203 -10.260 -17.650 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.833 -11.884 -18.014 1.00 0.00 H new ATOM 1428 N ILE A 152 11.091 -14.494 -16.651 1.00 0.00 N ATOM 1429 CA ILE A 152 11.755 -15.754 -16.351 1.00 0.00 C ATOM 1430 C ILE A 152 11.773 -16.676 -17.564 1.00 0.00 C ATOM 1431 O ILE A 152 11.163 -16.383 -18.592 1.00 0.00 O ATOM 1432 CB ILE A 152 11.054 -16.481 -15.195 1.00 0.00 C ATOM 1433 CG1 ILE A 152 9.542 -16.484 -15.427 1.00 0.00 C ATOM 1434 CG2 ILE A 152 11.405 -15.833 -13.865 1.00 0.00 C ATOM 1435 CD1 ILE A 152 8.741 -17.021 -14.259 1.00 0.00 C ATOM 0 H ILE A 152 10.289 -14.579 -17.275 1.00 0.00 H new ATOM 0 HA ILE A 152 12.779 -15.512 -16.068 1.00 0.00 H new ATOM 0 HB ILE A 152 11.400 -17.514 -15.160 1.00 0.00 H new ATOM 0 HG12 ILE A 152 9.216 -15.466 -15.641 1.00 0.00 H new ATOM 0 HG13 ILE A 152 9.322 -17.082 -16.311 1.00 0.00 H new ATOM 0 HG21 ILE A 152 10.899 -16.362 -13.058 1.00 0.00 H new ATOM 0 HG22 ILE A 152 12.483 -15.881 -13.710 1.00 0.00 H new ATOM 0 HG23 ILE A 152 11.085 -14.791 -13.872 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.679 -16.990 -14.501 1.00 0.00 H new ATOM 0 HD12 ILE A 152 9.037 -18.050 -14.057 1.00 0.00 H new ATOM 0 HD13 ILE A 152 8.930 -16.409 -13.377 1.00 0.00 H new ATOM 1447 N SER A 153 12.445 -17.813 -17.418 1.00 0.00 N ATOM 1448 CA SER A 153 12.364 -18.885 -18.399 1.00 0.00 C ATOM 1449 C SER A 153 11.983 -20.199 -17.728 1.00 0.00 C ATOM 1450 O SER A 153 12.590 -20.604 -16.733 1.00 0.00 O ATOM 1451 CB SER A 153 13.694 -19.040 -19.133 1.00 0.00 C ATOM 1452 OG SER A 153 14.786 -18.972 -18.234 1.00 0.00 O ATOM 0 H SER A 153 13.054 -18.015 -16.625 1.00 0.00 H new ATOM 0 HA SER A 153 11.591 -18.626 -19.123 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.712 -19.994 -19.660 1.00 0.00 H new ATOM 0 HB3 SER A 153 13.790 -18.258 -19.886 1.00 0.00 H new ATOM 0 HG SER A 153 15.625 -19.076 -18.730 1.00 0.00 H new ATOM 1458 N PHE A 154 10.969 -20.852 -18.278 1.00 0.00 N ATOM 1459 CA PHE A 154 10.519 -22.140 -17.772 1.00 0.00 C ATOM 1460 C PHE A 154 11.429 -23.254 -18.272 1.00 0.00 C ATOM 1461 O PHE A 154 11.901 -23.212 -19.408 1.00 0.00 O ATOM 1462 CB PHE A 154 9.080 -22.401 -18.215 1.00 0.00 C ATOM 1463 CG PHE A 154 8.150 -21.248 -17.959 1.00 0.00 C ATOM 1464 CD1 PHE A 154 8.135 -20.606 -16.729 1.00 0.00 C ATOM 1465 CD2 PHE A 154 7.288 -20.806 -18.949 1.00 0.00 C ATOM 1466 CE1 PHE A 154 7.280 -19.547 -16.495 1.00 0.00 C ATOM 1467 CE2 PHE A 154 6.429 -19.749 -18.719 1.00 0.00 C ATOM 1468 CZ PHE A 154 6.425 -19.119 -17.491 1.00 0.00 C ATOM 0 H PHE A 154 10.440 -20.508 -19.079 1.00 0.00 H new ATOM 0 HA PHE A 154 10.558 -22.121 -16.683 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.073 -22.632 -19.280 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.703 -23.282 -17.696 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.800 -20.938 -15.945 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.287 -21.294 -19.913 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.280 -19.054 -15.534 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.761 -19.416 -19.499 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.754 -18.292 -17.309 1.00 0.00 H new ATOM 1478 N SER A 155 11.669 -24.251 -17.430 1.00 0.00 N ATOM 1479 CA SER A 155 12.491 -25.381 -17.824 1.00 0.00 C ATOM 1480 C SER A 155 12.075 -26.623 -17.058 1.00 0.00 C ATOM 1481 O SER A 155 12.306 -26.724 -15.853 1.00 0.00 O ATOM 1482 CB SER A 155 13.969 -25.076 -17.574 1.00 0.00 C ATOM 1483 OG SER A 155 14.795 -26.132 -18.030 1.00 0.00 O ATOM 0 H SER A 155 11.308 -24.298 -16.477 1.00 0.00 H new ATOM 0 HA SER A 155 12.348 -25.561 -18.889 1.00 0.00 H new ATOM 0 HB2 SER A 155 14.243 -24.151 -18.082 1.00 0.00 H new ATOM 0 HB3 SER A 155 14.135 -24.916 -16.509 1.00 0.00 H new ATOM 0 HG SER A 155 15.734 -25.910 -17.859 1.00 0.00 H new ATOM 1489 N CYS A 156 11.443 -27.562 -17.752 1.00 0.00 N ATOM 1490 CA CYS A 156 10.942 -28.759 -17.104 1.00 0.00 C ATOM 1491 C CYS A 156 12.079 -29.739 -16.882 1.00 0.00 C ATOM 1492 O CYS A 156 13.137 -29.622 -17.502 1.00 0.00 O ATOM 1493 CB CYS A 156 9.840 -29.408 -17.941 1.00 0.00 C ATOM 1494 SG CYS A 156 8.528 -28.258 -18.454 1.00 0.00 S ATOM 0 H CYS A 156 11.268 -27.515 -18.756 1.00 0.00 H new ATOM 0 HA CYS A 156 10.517 -28.480 -16.140 1.00 0.00 H new ATOM 0 HB2 CYS A 156 10.287 -29.853 -18.830 1.00 0.00 H new ATOM 0 HB3 CYS A 156 9.393 -30.221 -17.368 1.00 0.00 H new ATOM 1499 N ASN A 157 11.867 -30.697 -15.994 1.00 0.00 N ATOM 1500 CA ASN A 157 12.896 -31.676 -15.692 1.00 0.00 C ATOM 1501 C ASN A 157 13.186 -32.530 -16.925 1.00 0.00 C ATOM 1502 O ASN A 157 12.703 -32.235 -18.018 1.00 0.00 O ATOM 1503 CB ASN A 157 12.461 -32.546 -14.519 1.00 0.00 C ATOM 1504 CG ASN A 157 13.597 -33.370 -13.942 1.00 0.00 C ATOM 1505 OD1 ASN A 157 14.817 -32.851 -14.043 1.00 0.00 O flip ATOM 1506 ND2 ASN A 157 13.382 -34.460 -13.412 1.00 0.00 N flip ATOM 0 H ASN A 157 10.998 -30.817 -15.474 1.00 0.00 H new ATOM 0 HA ASN A 157 13.813 -31.157 -15.412 1.00 0.00 H new ATOM 0 HB2 ASN A 157 12.046 -31.911 -13.737 1.00 0.00 H new ATOM 0 HB3 ASN A 157 11.663 -33.214 -14.845 1.00 0.00 H new ATOM 0 HD21 ASN A 157 12.430 -34.821 -13.356 1.00 0.00 H new ATOM 0 HD22 ASN A 157 14.156 -35.002 -13.029 1.00 0.00 H new ATOM 1513 N THR A 158 14.001 -33.564 -16.758 1.00 0.00 N ATOM 1514 CA THR A 158 14.504 -34.319 -17.897 1.00 0.00 C ATOM 1515 C THR A 158 13.367 -34.945 -18.694 1.00 0.00 C ATOM 1516 O THR A 158 12.478 -35.588 -18.135 1.00 0.00 O ATOM 1517 CB THR A 158 15.466 -35.430 -17.462 1.00 0.00 C ATOM 1518 OG1 THR A 158 16.042 -35.116 -16.188 1.00 0.00 O ATOM 1519 CG2 THR A 158 16.571 -35.617 -18.490 1.00 0.00 C ATOM 0 H THR A 158 14.326 -33.897 -15.850 1.00 0.00 H new ATOM 0 HA THR A 158 15.040 -33.606 -18.524 1.00 0.00 H new ATOM 0 HB THR A 158 14.900 -36.358 -17.382 1.00 0.00 H new ATOM 0 HG1 THR A 158 16.653 -35.833 -15.920 1.00 0.00 H new ATOM 0 HG21 THR A 158 17.243 -36.410 -18.162 1.00 0.00 H new ATOM 0 HG22 THR A 158 16.132 -35.887 -19.451 1.00 0.00 H new ATOM 0 HG23 THR A 158 17.131 -34.688 -18.595 1.00 0.00 H new ATOM 1527 N GLY A 159 13.421 -34.774 -20.009 1.00 0.00 N ATOM 1528 CA GLY A 159 12.505 -35.470 -20.892 1.00 0.00 C ATOM 1529 C GLY A 159 11.237 -34.685 -21.155 1.00 0.00 C ATOM 1530 O GLY A 159 10.456 -35.036 -22.038 1.00 0.00 O ATOM 0 H GLY A 159 14.087 -34.162 -20.482 1.00 0.00 H new ATOM 0 HA2 GLY A 159 13.004 -35.674 -21.839 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.246 -36.434 -20.454 1.00 0.00 H new ATOM 1534 N TYR A 160 11.011 -33.642 -20.363 1.00 0.00 N ATOM 1535 CA TYR A 160 9.720 -32.963 -20.345 1.00 0.00 C ATOM 1536 C TYR A 160 9.712 -31.738 -21.255 1.00 0.00 C ATOM 1537 O TYR A 160 10.671 -30.968 -21.288 1.00 0.00 O ATOM 1538 CB TYR A 160 9.372 -32.550 -18.917 1.00 0.00 C ATOM 1539 CG TYR A 160 8.832 -33.678 -18.067 1.00 0.00 C ATOM 1540 CD1 TYR A 160 7.763 -34.450 -18.502 1.00 0.00 C ATOM 1541 CD2 TYR A 160 9.391 -33.967 -16.829 1.00 0.00 C ATOM 1542 CE1 TYR A 160 7.265 -35.481 -17.728 1.00 0.00 C ATOM 1543 CE2 TYR A 160 8.899 -34.997 -16.048 1.00 0.00 C ATOM 1544 CZ TYR A 160 7.837 -35.750 -16.502 1.00 0.00 C ATOM 1545 OH TYR A 160 7.345 -36.775 -15.728 1.00 0.00 O ATOM 0 H TYR A 160 11.704 -33.249 -19.726 1.00 0.00 H new ATOM 0 HA TYR A 160 8.972 -33.661 -20.720 1.00 0.00 H new ATOM 0 HB2 TYR A 160 10.263 -32.143 -18.440 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.634 -31.748 -18.951 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.313 -34.241 -19.461 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.223 -33.378 -16.471 1.00 0.00 H new ATOM 0 HE1 TYR A 160 6.433 -36.072 -18.081 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.344 -35.210 -15.088 1.00 0.00 H new ATOM 0 HH TYR A 160 7.860 -36.833 -14.896 1.00 0.00 H new ATOM 1555 N LYS A 161 8.607 -31.556 -21.974 1.00 0.00 N ATOM 1556 CA LYS A 161 8.406 -30.374 -22.804 1.00 0.00 C ATOM 1557 C LYS A 161 7.150 -29.629 -22.376 1.00 0.00 C ATOM 1558 O LYS A 161 6.040 -30.115 -22.590 1.00 0.00 O ATOM 1559 CB LYS A 161 8.260 -30.778 -24.270 1.00 0.00 C ATOM 1560 CG LYS A 161 9.490 -31.442 -24.862 1.00 0.00 C ATOM 1561 CD LYS A 161 9.249 -31.839 -26.309 1.00 0.00 C ATOM 1562 CE LYS A 161 10.425 -32.606 -26.889 1.00 0.00 C ATOM 1563 NZ LYS A 161 10.180 -33.005 -28.302 1.00 0.00 N ATOM 0 H LYS A 161 7.832 -32.219 -21.997 1.00 0.00 H new ATOM 0 HA LYS A 161 9.274 -29.725 -22.683 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.414 -31.458 -24.364 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.023 -29.891 -24.857 1.00 0.00 H new ATOM 0 HG2 LYS A 161 10.339 -30.761 -24.804 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.749 -32.324 -24.277 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.349 -32.451 -26.373 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.069 -30.945 -26.906 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.323 -31.990 -26.835 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.612 -33.495 -26.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.004 -33.526 -28.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.338 -33.613 -28.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.027 -32.155 -28.881 1.00 0.00 H new ATOM 1577 N LEU A 162 7.309 -28.449 -21.782 1.00 0.00 N ATOM 1578 CA LEU A 162 6.151 -27.681 -21.351 1.00 0.00 C ATOM 1579 C LEU A 162 5.423 -27.092 -22.543 1.00 0.00 C ATOM 1580 O LEU A 162 6.032 -26.540 -23.459 1.00 0.00 O ATOM 1581 CB LEU A 162 6.535 -26.564 -20.386 1.00 0.00 C ATOM 1582 CG LEU A 162 7.440 -25.485 -20.968 1.00 0.00 C ATOM 1583 CD1 LEU A 162 7.201 -24.160 -20.267 1.00 0.00 C ATOM 1584 CD2 LEU A 162 8.895 -25.897 -20.857 1.00 0.00 C ATOM 0 H LEU A 162 8.211 -28.013 -21.592 1.00 0.00 H new ATOM 0 HA LEU A 162 5.490 -28.372 -20.827 1.00 0.00 H new ATOM 0 HB2 LEU A 162 5.623 -26.092 -20.020 1.00 0.00 H new ATOM 0 HB3 LEU A 162 7.033 -27.006 -19.523 1.00 0.00 H new ATOM 0 HG LEU A 162 7.200 -25.362 -22.024 1.00 0.00 H new ATOM 0 HD11 LEU A 162 7.855 -23.399 -20.694 1.00 0.00 H new ATOM 0 HD12 LEU A 162 6.161 -23.861 -20.399 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.415 -24.267 -19.204 1.00 0.00 H new ATOM 0 HD21 LEU A 162 9.528 -25.115 -21.277 1.00 0.00 H new ATOM 0 HD22 LEU A 162 9.152 -26.047 -19.808 1.00 0.00 H new ATOM 0 HD23 LEU A 162 9.053 -26.826 -21.406 1.00 0.00 H new ATOM 1596 N PHE A 163 4.113 -27.217 -22.510 1.00 0.00 N ATOM 1597 CA PHE A 163 3.262 -26.675 -23.565 1.00 0.00 C ATOM 1598 C PHE A 163 2.556 -25.407 -23.101 1.00 0.00 C ATOM 1599 O PHE A 163 1.328 -25.354 -23.028 1.00 0.00 O ATOM 1600 CB PHE A 163 2.241 -27.721 -24.019 1.00 0.00 C ATOM 1601 CG PHE A 163 2.776 -28.669 -25.055 1.00 0.00 C ATOM 1602 CD1 PHE A 163 3.964 -29.351 -24.846 1.00 0.00 C ATOM 1603 CD2 PHE A 163 2.089 -28.879 -26.241 1.00 0.00 C ATOM 1604 CE1 PHE A 163 4.458 -30.221 -25.798 1.00 0.00 C ATOM 1605 CE2 PHE A 163 2.578 -29.749 -27.197 1.00 0.00 C ATOM 1606 CZ PHE A 163 3.764 -30.421 -26.976 1.00 0.00 C ATOM 0 H PHE A 163 3.606 -27.691 -21.763 1.00 0.00 H new ATOM 0 HA PHE A 163 3.897 -26.417 -24.412 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.908 -28.292 -23.153 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.365 -27.212 -24.421 1.00 0.00 H new ATOM 0 HD1 PHE A 163 4.511 -29.200 -23.927 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.161 -28.357 -26.420 1.00 0.00 H new ATOM 0 HE1 PHE A 163 5.386 -30.745 -25.622 1.00 0.00 H new ATOM 0 HE2 PHE A 163 2.033 -29.903 -28.116 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.148 -31.101 -27.722 1.00 0.00 H new ATOM 1616 N GLY A 164 3.347 -24.382 -22.801 1.00 0.00 N ATOM 1617 CA GLY A 164 2.793 -23.099 -22.417 1.00 0.00 C ATOM 1618 C GLY A 164 3.842 -22.006 -22.400 1.00 0.00 C ATOM 1619 O GLY A 164 4.213 -21.511 -21.337 1.00 0.00 O ATOM 0 H GLY A 164 4.366 -24.419 -22.818 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.997 -22.826 -23.110 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.340 -23.181 -21.429 1.00 0.00 H new ATOM 1623 N SER A 165 4.340 -21.649 -23.581 1.00 0.00 N ATOM 1624 CA SER A 165 5.446 -20.702 -23.689 1.00 0.00 C ATOM 1625 C SER A 165 6.708 -21.280 -23.056 1.00 0.00 C ATOM 1626 O SER A 165 6.751 -22.456 -22.697 1.00 0.00 O ATOM 1627 CB SER A 165 5.082 -19.378 -23.011 1.00 0.00 C ATOM 1628 OG SER A 165 6.059 -18.384 -23.266 1.00 0.00 O ATOM 0 H SER A 165 3.996 -22.000 -24.475 1.00 0.00 H new ATOM 0 HA SER A 165 5.637 -20.517 -24.746 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.111 -19.038 -23.371 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.988 -19.531 -21.936 1.00 0.00 H new ATOM 0 HG SER A 165 6.275 -17.916 -22.432 1.00 0.00 H new ATOM 1634 N THR A 166 7.720 -20.437 -22.895 1.00 0.00 N ATOM 1635 CA THR A 166 8.900 -20.793 -22.120 1.00 0.00 C ATOM 1636 C THR A 166 9.435 -19.570 -21.390 1.00 0.00 C ATOM 1637 O THR A 166 10.645 -19.350 -21.318 1.00 0.00 O ATOM 1638 CB THR A 166 10.012 -21.371 -23.013 1.00 0.00 C ATOM 1639 OG1 THR A 166 9.443 -22.200 -24.034 1.00 0.00 O ATOM 1640 CG2 THR A 166 11.000 -22.183 -22.190 1.00 0.00 C ATOM 0 H THR A 166 7.746 -19.498 -23.293 1.00 0.00 H new ATOM 0 HA THR A 166 8.601 -21.556 -21.402 1.00 0.00 H new ATOM 0 HB THR A 166 10.543 -20.539 -23.475 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.158 -22.562 -24.598 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.777 -22.581 -22.843 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.455 -21.544 -21.433 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.478 -23.007 -21.703 1.00 0.00 H new ATOM 1648 N SER A 167 8.515 -18.755 -20.883 1.00 0.00 N ATOM 1649 CA SER A 167 8.851 -17.442 -20.352 1.00 0.00 C ATOM 1650 C SER A 167 7.593 -16.710 -19.902 1.00 0.00 C ATOM 1651 O SER A 167 6.479 -17.094 -20.259 1.00 0.00 O ATOM 1652 CB SER A 167 9.590 -16.610 -21.404 1.00 0.00 C ATOM 1653 OG SER A 167 8.839 -16.515 -22.601 1.00 0.00 O ATOM 0 H SER A 167 7.523 -18.986 -20.830 1.00 0.00 H new ATOM 0 HA SER A 167 9.505 -17.581 -19.491 1.00 0.00 H new ATOM 0 HB2 SER A 167 9.783 -15.611 -21.012 1.00 0.00 H new ATOM 0 HB3 SER A 167 10.559 -17.062 -21.614 1.00 0.00 H new ATOM 0 HG SER A 167 9.333 -15.977 -23.255 1.00 0.00 H new ATOM 1659 N SER A 168 7.778 -15.654 -19.121 1.00 0.00 N ATOM 1660 CA SER A 168 6.658 -14.871 -18.616 1.00 0.00 C ATOM 1661 C SER A 168 7.159 -13.573 -18.009 1.00 0.00 C ATOM 1662 O SER A 168 8.324 -13.466 -17.641 1.00 0.00 O ATOM 1663 CB SER A 168 5.866 -15.660 -17.575 1.00 0.00 C ATOM 1664 OG SER A 168 6.695 -16.067 -16.500 1.00 0.00 O ATOM 0 H SER A 168 8.694 -15.320 -18.823 1.00 0.00 H new ATOM 0 HA SER A 168 5.997 -14.645 -19.453 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.048 -15.047 -17.195 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.417 -16.536 -18.043 1.00 0.00 H new ATOM 0 HG SER A 168 6.833 -15.313 -15.890 1.00 0.00 H new ATOM 1670 N PHE A 169 6.289 -12.578 -17.948 1.00 0.00 N ATOM 1671 CA PHE A 169 6.719 -11.220 -17.662 1.00 0.00 C ATOM 1672 C PHE A 169 6.110 -10.711 -16.362 1.00 0.00 C ATOM 1673 O PHE A 169 4.902 -10.808 -16.151 1.00 0.00 O ATOM 1674 CB PHE A 169 6.330 -10.293 -18.809 1.00 0.00 C ATOM 1675 CG PHE A 169 6.488 -10.912 -20.168 1.00 0.00 C ATOM 1676 CD1 PHE A 169 7.708 -10.886 -20.821 1.00 0.00 C ATOM 1677 CD2 PHE A 169 5.411 -11.521 -20.793 1.00 0.00 C ATOM 1678 CE1 PHE A 169 7.854 -11.455 -22.073 1.00 0.00 C ATOM 1679 CE2 PHE A 169 5.549 -12.092 -22.044 1.00 0.00 C ATOM 1680 CZ PHE A 169 6.772 -12.059 -22.685 1.00 0.00 C ATOM 0 H PHE A 169 5.285 -12.685 -18.092 1.00 0.00 H new ATOM 0 HA PHE A 169 7.804 -11.228 -17.553 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.293 -9.985 -18.679 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.940 -9.391 -18.758 1.00 0.00 H new ATOM 0 HD1 PHE A 169 8.557 -10.415 -20.347 1.00 0.00 H new ATOM 0 HD2 PHE A 169 4.452 -11.550 -20.296 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.812 -11.427 -22.572 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.702 -12.563 -22.520 1.00 0.00 H new ATOM 0 HZ PHE A 169 6.883 -12.504 -23.663 1.00 0.00 H new ATOM 1690 N CYS A 170 6.947 -10.109 -15.526 1.00 0.00 N ATOM 1691 CA CYS A 170 6.462 -9.274 -14.437 1.00 0.00 C ATOM 1692 C CYS A 170 5.936 -7.941 -14.971 1.00 0.00 C ATOM 1693 O CYS A 170 6.682 -6.968 -15.084 1.00 0.00 O ATOM 1694 CB CYS A 170 7.591 -9.026 -13.435 1.00 0.00 C ATOM 1695 SG CYS A 170 7.332 -7.582 -12.356 1.00 0.00 S ATOM 0 H CYS A 170 7.963 -10.184 -15.582 1.00 0.00 H new ATOM 0 HA CYS A 170 5.643 -9.792 -13.939 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.710 -9.913 -12.813 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.524 -8.893 -13.982 1.00 0.00 H new ATOM 1700 N LEU A 171 4.642 -7.902 -15.289 1.00 0.00 N ATOM 1701 CA LEU A 171 3.999 -6.660 -15.713 1.00 0.00 C ATOM 1702 C LEU A 171 3.047 -6.129 -14.642 1.00 0.00 C ATOM 1703 O LEU A 171 2.331 -6.888 -13.991 1.00 0.00 O ATOM 1704 CB LEU A 171 3.247 -6.848 -17.036 1.00 0.00 C ATOM 1705 CG LEU A 171 2.639 -8.234 -17.284 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.848 -8.719 -16.079 1.00 0.00 C ATOM 1707 CD2 LEU A 171 1.745 -8.190 -18.510 1.00 0.00 C ATOM 0 H LEU A 171 4.022 -8.712 -15.261 1.00 0.00 H new ATOM 0 HA LEU A 171 4.790 -5.926 -15.864 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.446 -6.110 -17.081 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.933 -6.624 -17.853 1.00 0.00 H new ATOM 0 HG LEU A 171 3.455 -8.937 -17.452 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.431 -9.704 -16.290 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.506 -8.781 -15.213 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.038 -8.020 -15.870 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.315 -9.177 -18.682 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.944 -7.468 -18.351 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.333 -7.894 -19.379 1.00 0.00 H new ATOM 1719 N ILE A 172 3.070 -4.813 -14.453 1.00 0.00 N ATOM 1720 CA ILE A 172 2.269 -4.159 -13.422 1.00 0.00 C ATOM 1721 C ILE A 172 1.400 -3.079 -14.051 1.00 0.00 C ATOM 1722 O ILE A 172 0.443 -2.589 -13.449 1.00 0.00 O ATOM 1723 CB ILE A 172 3.169 -3.527 -12.334 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.917 -4.609 -11.559 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.351 -2.680 -11.375 1.00 0.00 C ATOM 1726 CD1 ILE A 172 4.917 -5.372 -12.387 1.00 0.00 C ATOM 0 H ILE A 172 3.640 -4.173 -15.006 1.00 0.00 H new ATOM 0 HA ILE A 172 1.638 -4.914 -12.953 1.00 0.00 H new ATOM 0 HB ILE A 172 3.893 -2.884 -12.835 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.434 -4.148 -10.717 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.193 -5.310 -11.143 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.008 -2.248 -10.620 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.856 -1.881 -11.927 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.601 -3.303 -10.889 1.00 0.00 H new ATOM 0 HD11 ILE A 172 5.407 -6.122 -11.766 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.405 -5.864 -13.214 1.00 0.00 H new ATOM 0 HD13 ILE A 172 5.664 -4.683 -12.781 1.00 0.00 H new ATOM 1738 N SER A 173 1.763 -2.715 -15.271 1.00 0.00 N ATOM 1739 CA SER A 173 1.121 -1.615 -15.984 1.00 0.00 C ATOM 1740 C SER A 173 -0.240 -2.025 -16.549 1.00 0.00 C ATOM 1741 O SER A 173 -0.543 -1.754 -17.712 1.00 0.00 O ATOM 1742 CB SER A 173 2.024 -1.140 -17.122 1.00 0.00 C ATOM 1743 OG SER A 173 1.541 0.067 -17.687 1.00 0.00 O ATOM 0 H SER A 173 2.509 -3.171 -15.796 1.00 0.00 H new ATOM 0 HA SER A 173 0.961 -0.806 -15.272 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.037 -0.990 -16.748 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.079 -1.909 -17.892 1.00 0.00 H new ATOM 0 HG SER A 173 0.606 -0.050 -17.958 1.00 0.00 H new ATOM 1749 N GLY A 174 -1.064 -2.651 -15.719 1.00 0.00 N ATOM 1750 CA GLY A 174 -2.430 -2.941 -16.114 1.00 0.00 C ATOM 1751 C GLY A 174 -3.140 -3.839 -15.124 1.00 0.00 C ATOM 1752 O GLY A 174 -4.340 -3.693 -14.890 1.00 0.00 O ATOM 0 H GLY A 174 -0.812 -2.963 -14.781 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.982 -2.007 -16.214 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.428 -3.416 -17.095 1.00 0.00 H new ATOM 1756 N SER A 175 -2.395 -4.769 -14.537 1.00 0.00 N ATOM 1757 CA SER A 175 -2.952 -5.683 -13.552 1.00 0.00 C ATOM 1758 C SER A 175 -2.147 -5.643 -12.256 1.00 0.00 C ATOM 1759 O SER A 175 -2.353 -6.470 -11.366 1.00 0.00 O ATOM 1760 CB SER A 175 -2.977 -7.105 -14.112 1.00 0.00 C ATOM 1761 OG SER A 175 -3.764 -7.177 -15.288 1.00 0.00 O ATOM 0 H SER A 175 -1.403 -4.908 -14.728 1.00 0.00 H new ATOM 0 HA SER A 175 -3.972 -5.368 -13.330 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.960 -7.431 -14.331 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.376 -7.788 -13.362 1.00 0.00 H new ATOM 0 HG SER A 175 -3.762 -8.096 -15.627 1.00 0.00 H new ATOM 1767 N SER A 176 -1.236 -4.672 -12.157 1.00 0.00 N ATOM 1768 CA SER A 176 -0.444 -4.470 -10.948 1.00 0.00 C ATOM 1769 C SER A 176 0.619 -5.549 -10.828 1.00 0.00 C ATOM 1770 O SER A 176 0.806 -6.339 -11.753 1.00 0.00 O ATOM 1771 CB SER A 176 -1.336 -4.460 -9.702 1.00 0.00 C ATOM 1772 OG SER A 176 -2.188 -3.328 -9.693 1.00 0.00 O ATOM 0 H SER A 176 -1.030 -4.011 -12.906 1.00 0.00 H new ATOM 0 HA SER A 176 0.046 -3.499 -11.021 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.935 -5.370 -9.673 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.715 -4.458 -8.806 1.00 0.00 H new ATOM 0 HG SER A 176 -2.748 -3.346 -8.889 1.00 0.00 H new ATOM 1778 N VAL A 177 1.316 -5.582 -9.695 1.00 0.00 N ATOM 1779 CA VAL A 177 2.340 -6.593 -9.469 1.00 0.00 C ATOM 1780 C VAL A 177 1.811 -7.981 -9.796 1.00 0.00 C ATOM 1781 O VAL A 177 1.180 -8.634 -8.965 1.00 0.00 O ATOM 1782 CB VAL A 177 2.866 -6.567 -8.026 1.00 0.00 C ATOM 1783 CG1 VAL A 177 3.876 -5.444 -7.857 1.00 0.00 C ATOM 1784 CG2 VAL A 177 1.721 -6.426 -7.036 1.00 0.00 C ATOM 0 H VAL A 177 1.190 -4.925 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 177 3.169 -6.357 -10.136 1.00 0.00 H new ATOM 0 HB VAL A 177 3.367 -7.513 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.242 -5.435 -6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 177 4.712 -5.601 -8.539 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.400 -4.489 -8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.118 -6.410 -6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.184 -5.498 -7.231 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.039 -7.269 -7.146 1.00 0.00 H new ATOM 1794 N GLN A 178 2.033 -8.402 -11.036 1.00 0.00 N ATOM 1795 CA GLN A 178 1.405 -9.600 -11.560 1.00 0.00 C ATOM 1796 C GLN A 178 2.154 -10.082 -12.794 1.00 0.00 C ATOM 1797 O GLN A 178 3.041 -9.393 -13.298 1.00 0.00 O ATOM 1798 CB GLN A 178 -0.063 -9.332 -11.891 1.00 0.00 C ATOM 1799 CG GLN A 178 -0.855 -10.584 -12.239 1.00 0.00 C ATOM 1800 CD GLN A 178 -2.347 -10.331 -12.331 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -2.848 -9.420 -11.504 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 -3.045 -10.954 -13.131 1.00 0.00 N flip ATOM 0 H GLN A 178 2.647 -7.926 -11.697 1.00 0.00 H new ATOM 0 HA GLN A 178 1.445 -10.381 -10.800 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -0.534 -8.841 -11.039 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -0.115 -8.636 -12.728 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -0.499 -10.980 -13.190 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.667 -11.348 -11.485 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -2.620 -11.645 -13.749 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -4.049 -10.779 -13.176 1.00 0.00 H new ATOM 1811 N TRP A 179 1.823 -11.277 -13.255 1.00 0.00 N ATOM 1812 CA TRP A 179 2.598 -11.929 -14.299 1.00 0.00 C ATOM 1813 C TRP A 179 1.708 -12.420 -15.436 1.00 0.00 C ATOM 1814 O TRP A 179 0.513 -12.649 -15.251 1.00 0.00 O ATOM 1815 CB TRP A 179 3.384 -13.092 -13.705 1.00 0.00 C ATOM 1816 CG TRP A 179 4.651 -12.669 -13.033 1.00 0.00 C ATOM 1817 CD1 TRP A 179 4.778 -11.952 -11.874 1.00 0.00 C ATOM 1818 CD2 TRP A 179 5.977 -12.939 -13.487 1.00 0.00 C ATOM 1819 NE1 TRP A 179 6.108 -11.771 -11.580 1.00 0.00 N ATOM 1820 CE2 TRP A 179 6.863 -12.367 -12.558 1.00 0.00 C ATOM 1821 CE3 TRP A 179 6.500 -13.614 -14.592 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 8.245 -12.454 -12.702 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 7.870 -13.696 -14.732 1.00 0.00 C ATOM 1824 CH2 TRP A 179 8.729 -13.121 -13.792 1.00 0.00 C ATOM 0 H TRP A 179 1.023 -11.816 -12.923 1.00 0.00 H new ATOM 0 HA TRP A 179 3.289 -11.196 -14.715 1.00 0.00 H new ATOM 0 HB2 TRP A 179 2.756 -13.615 -12.984 1.00 0.00 H new ATOM 0 HB3 TRP A 179 3.621 -13.803 -14.496 1.00 0.00 H new ATOM 0 HD1 TRP A 179 3.955 -11.583 -11.279 1.00 0.00 H new ATOM 0 HE1 TRP A 179 6.474 -11.275 -10.768 1.00 0.00 H new ATOM 0 HE3 TRP A 179 5.844 -14.063 -15.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 8.911 -12.010 -11.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 8.286 -14.214 -15.584 1.00 0.00 H new ATOM 0 HH2 TRP A 179 9.797 -13.205 -13.930 1.00 0.00 H new ATOM 1835 N SER A 180 2.303 -12.568 -16.616 1.00 0.00 N ATOM 1836 CA SER A 180 1.565 -12.979 -17.802 1.00 0.00 C ATOM 1837 C SER A 180 1.138 -14.442 -17.711 1.00 0.00 C ATOM 1838 O SER A 180 -0.051 -14.746 -17.607 1.00 0.00 O ATOM 1839 CB SER A 180 2.412 -12.761 -19.057 1.00 0.00 C ATOM 1840 OG SER A 180 3.667 -13.407 -18.946 1.00 0.00 O ATOM 0 H SER A 180 3.298 -12.408 -16.775 1.00 0.00 H new ATOM 0 HA SER A 180 0.666 -12.365 -17.864 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.880 -13.142 -19.929 1.00 0.00 H new ATOM 0 HB3 SER A 180 2.562 -11.693 -19.217 1.00 0.00 H new ATOM 0 HG SER A 180 4.295 -13.015 -19.589 1.00 0.00 H new ATOM 1846 N ASP A 181 2.112 -15.344 -17.802 1.00 0.00 N ATOM 1847 CA ASP A 181 1.833 -16.751 -18.028 1.00 0.00 C ATOM 1848 C ASP A 181 2.058 -17.576 -16.763 1.00 0.00 C ATOM 1849 O ASP A 181 3.197 -17.830 -16.370 1.00 0.00 O ATOM 1850 CB ASP A 181 2.708 -17.291 -19.160 1.00 0.00 C ATOM 1851 CG ASP A 181 2.318 -18.697 -19.571 1.00 0.00 C ATOM 1852 OD1 ASP A 181 1.402 -18.839 -20.407 1.00 0.00 O ATOM 1853 OD2 ASP A 181 2.926 -19.658 -19.052 1.00 0.00 O ATOM 0 H ASP A 181 3.104 -15.120 -17.722 1.00 0.00 H new ATOM 0 HA ASP A 181 0.783 -16.838 -18.309 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.631 -16.629 -20.022 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.751 -17.284 -18.844 1.00 0.00 H new ATOM 1858 N PRO A 182 0.965 -18.037 -16.134 1.00 0.00 N ATOM 1859 CA PRO A 182 1.031 -19.025 -15.055 1.00 0.00 C ATOM 1860 C PRO A 182 1.400 -20.411 -15.567 1.00 0.00 C ATOM 1861 O PRO A 182 2.020 -20.543 -16.622 1.00 0.00 O ATOM 1862 CB PRO A 182 -0.386 -19.017 -14.479 1.00 0.00 C ATOM 1863 CG PRO A 182 -1.255 -18.572 -15.604 1.00 0.00 C ATOM 1864 CD PRO A 182 -0.419 -17.646 -16.449 1.00 0.00 C ATOM 0 HA PRO A 182 1.799 -18.782 -14.321 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -0.674 -20.007 -14.125 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -0.463 -18.340 -13.629 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -1.600 -19.425 -16.188 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -2.142 -18.061 -15.230 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -0.637 -17.766 -17.510 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -0.606 -16.601 -16.202 1.00 0.00 H new ATOM 1872 N LEU A 183 1.054 -21.433 -14.792 1.00 0.00 N ATOM 1873 CA LEU A 183 1.560 -22.781 -15.021 1.00 0.00 C ATOM 1874 C LEU A 183 1.487 -23.170 -16.491 1.00 0.00 C ATOM 1875 O LEU A 183 0.407 -23.401 -17.034 1.00 0.00 O ATOM 1876 CB LEU A 183 0.779 -23.790 -14.185 1.00 0.00 C ATOM 1877 CG LEU A 183 1.199 -23.896 -12.712 1.00 0.00 C ATOM 1878 CD1 LEU A 183 2.337 -24.888 -12.550 1.00 0.00 C ATOM 1879 CD2 LEU A 183 1.611 -22.537 -12.163 1.00 0.00 C ATOM 0 H LEU A 183 0.422 -21.352 -13.996 1.00 0.00 H new ATOM 0 HA LEU A 183 2.608 -22.790 -14.720 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.278 -23.527 -14.225 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.881 -24.773 -14.645 1.00 0.00 H new ATOM 0 HG LEU A 183 0.339 -24.251 -12.145 1.00 0.00 H new ATOM 0 HD11 LEU A 183 2.620 -24.949 -11.499 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.016 -25.870 -12.897 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.194 -24.558 -13.138 1.00 0.00 H new ATOM 0 HD21 LEU A 183 1.904 -22.640 -11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.452 -22.152 -12.739 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.772 -21.845 -12.238 1.00 0.00 H new ATOM 1891 N PRO A 184 2.655 -23.296 -17.132 1.00 0.00 N ATOM 1892 CA PRO A 184 2.787 -23.938 -18.425 1.00 0.00 C ATOM 1893 C PRO A 184 3.059 -25.428 -18.285 1.00 0.00 C ATOM 1894 O PRO A 184 4.211 -25.848 -18.172 1.00 0.00 O ATOM 1895 CB PRO A 184 3.995 -23.227 -19.033 1.00 0.00 C ATOM 1896 CG PRO A 184 4.776 -22.670 -17.877 1.00 0.00 C ATOM 1897 CD PRO A 184 3.956 -22.867 -16.624 1.00 0.00 C ATOM 0 HA PRO A 184 1.882 -23.865 -19.029 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.602 -23.920 -19.616 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.680 -22.432 -19.709 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.737 -23.176 -17.787 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.986 -21.612 -18.033 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.398 -23.617 -15.969 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.878 -21.946 -16.047 1.00 0.00 H new ATOM 1905 N GLU A 185 1.988 -26.218 -18.264 1.00 0.00 N ATOM 1906 CA GLU A 185 2.087 -27.653 -18.013 1.00 0.00 C ATOM 1907 C GLU A 185 3.305 -28.246 -18.707 1.00 0.00 C ATOM 1908 O GLU A 185 3.617 -27.892 -19.842 1.00 0.00 O ATOM 1909 CB GLU A 185 0.823 -28.360 -18.500 1.00 0.00 C ATOM 1910 CG GLU A 185 -0.461 -27.723 -17.992 1.00 0.00 C ATOM 1911 CD GLU A 185 -1.699 -28.286 -18.662 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -2.236 -29.299 -18.164 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -2.133 -27.713 -19.683 1.00 0.00 O ATOM 0 H GLU A 185 1.036 -25.886 -18.419 1.00 0.00 H new ATOM 0 HA GLU A 185 2.195 -27.801 -16.938 1.00 0.00 H new ATOM 0 HB2 GLU A 185 0.813 -28.360 -19.590 1.00 0.00 H new ATOM 0 HB3 GLU A 185 0.853 -29.402 -18.182 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -0.535 -27.874 -16.915 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -0.419 -26.647 -18.161 1.00 0.00 H new ATOM 1920 N CYS A 186 3.992 -29.146 -18.016 1.00 0.00 N ATOM 1921 CA CYS A 186 5.184 -29.782 -18.562 1.00 0.00 C ATOM 1922 C CYS A 186 4.826 -31.120 -19.191 1.00 0.00 C ATOM 1923 O CYS A 186 4.606 -32.112 -18.496 1.00 0.00 O ATOM 1924 CB CYS A 186 6.228 -29.971 -17.468 1.00 0.00 C ATOM 1925 SG CYS A 186 7.116 -28.448 -17.009 1.00 0.00 S ATOM 0 H CYS A 186 3.744 -29.452 -17.075 1.00 0.00 H new ATOM 0 HA CYS A 186 5.603 -29.137 -19.334 1.00 0.00 H new ATOM 0 HB2 CYS A 186 5.739 -30.374 -16.581 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.953 -30.715 -17.798 1.00 0.00 H new ATOM 1930 N ARG A 187 4.705 -31.114 -20.509 1.00 0.00 N ATOM 1931 CA ARG A 187 4.014 -32.170 -21.225 1.00 0.00 C ATOM 1932 C ARG A 187 4.987 -33.232 -21.735 1.00 0.00 C ATOM 1933 O ARG A 187 5.791 -32.970 -22.633 1.00 0.00 O ATOM 1934 CB ARG A 187 3.251 -31.549 -22.392 1.00 0.00 C ATOM 1935 CG ARG A 187 1.832 -32.066 -22.550 1.00 0.00 C ATOM 1936 CD ARG A 187 1.014 -31.826 -21.293 1.00 0.00 C ATOM 1937 NE ARG A 187 -0.227 -32.595 -21.294 1.00 0.00 N ATOM 1938 CZ ARG A 187 -0.929 -32.861 -20.197 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -0.517 -32.414 -19.019 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -2.044 -33.573 -20.279 1.00 0.00 N ATOM 0 H ARG A 187 5.082 -30.380 -21.109 1.00 0.00 H new ATOM 0 HA ARG A 187 3.323 -32.666 -20.543 1.00 0.00 H new ATOM 0 HB2 ARG A 187 3.219 -30.468 -22.257 1.00 0.00 H new ATOM 0 HB3 ARG A 187 3.800 -31.739 -23.314 1.00 0.00 H new ATOM 0 HG2 ARG A 187 1.355 -31.572 -23.397 1.00 0.00 H new ATOM 0 HG3 ARG A 187 1.854 -33.133 -22.774 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.606 -32.094 -20.418 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.783 -30.764 -21.208 1.00 0.00 H new ATOM 0 HE ARG A 187 -0.575 -32.948 -22.186 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.340 -31.865 -18.953 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -1.057 -32.619 -18.178 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -2.364 -33.917 -21.184 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -2.582 -33.777 -19.437 1.00 0.00 H new ATOM 1954 N GLU A 188 4.876 -34.441 -21.185 1.00 0.00 N ATOM 1955 CA GLU A 188 5.544 -35.614 -21.747 1.00 0.00 C ATOM 1956 C GLU A 188 5.172 -36.869 -20.961 1.00 0.00 C ATOM 1957 O GLU A 188 5.815 -37.202 -19.965 1.00 0.00 O ATOM 1958 CB GLU A 188 7.064 -35.430 -21.749 1.00 0.00 C ATOM 1959 CG GLU A 188 7.778 -36.280 -22.789 1.00 0.00 C ATOM 1960 CD GLU A 188 7.713 -37.764 -22.485 1.00 0.00 C ATOM 1961 OE1 GLU A 188 6.734 -38.415 -22.908 1.00 0.00 O ATOM 1962 OE2 GLU A 188 8.643 -38.277 -21.827 1.00 0.00 O ATOM 0 H GLU A 188 4.327 -34.634 -20.347 1.00 0.00 H new ATOM 0 HA GLU A 188 5.209 -35.729 -22.778 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.294 -34.380 -21.929 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.453 -35.676 -20.761 1.00 0.00 H new ATOM 0 HG2 GLU A 188 7.335 -36.095 -23.768 1.00 0.00 H new ATOM 0 HG3 GLU A 188 8.822 -35.972 -22.848 1.00 0.00 H new ATOM 1969 N HIS A 189 4.123 -37.554 -21.408 1.00 0.00 N ATOM 1970 CA HIS A 189 3.621 -38.730 -20.708 1.00 0.00 C ATOM 1971 C HIS A 189 3.353 -39.870 -21.686 1.00 0.00 C ATOM 1972 O HIS A 189 4.224 -40.757 -21.813 1.00 0.00 O ATOM 1973 CB HIS A 189 2.341 -38.381 -19.943 1.00 0.00 C ATOM 1974 CG HIS A 189 1.829 -39.492 -19.078 1.00 0.00 C ATOM 1975 ND1 HIS A 189 1.987 -39.512 -17.708 1.00 0.00 N ATOM 1976 CD2 HIS A 189 1.148 -40.621 -19.392 1.00 0.00 C ATOM 1977 CE1 HIS A 189 1.427 -40.604 -17.217 1.00 0.00 C ATOM 1978 NE2 HIS A 189 0.910 -41.293 -18.218 1.00 0.00 N ATOM 1979 OXT HIS A 189 2.275 -39.866 -22.318 1.00 0.00 O ATOM 0 H HIS A 189 3.604 -37.314 -22.253 1.00 0.00 H new ATOM 0 HA HIS A 189 4.382 -39.058 -19.999 1.00 0.00 H new ATOM 0 HB2 HIS A 189 2.528 -37.506 -19.321 1.00 0.00 H new ATOM 0 HB3 HIS A 189 1.566 -38.104 -20.658 1.00 0.00 H new ATOM 0 HD2 HIS A 189 0.848 -40.934 -20.381 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.397 -40.885 -16.175 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.414 -42.180 -18.133 1.00 0.00 H new TER 1988 HIS A 189