USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=32 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 161 LYS NZ :NH3+ -134:sc= -2.27! (180deg=-0.374) USER MOD Set 1.2: A 189 HIS : no HD1:sc= -1.23 K(o=-3.5,f=-0.16) USER MOD Set 2.1: A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 176 SER OG : rot 43:sc= 0.0389 USER MOD Set 3.1: A 157 ASN : amide:sc= -0.232 K(o=-0.46,f=-1.3) USER MOD Set 3.2: A 158 THR OG1 : rot -60:sc= -0.231! USER MOD Set 4.1: A 110 THR OG1 : rot 180:sc= -0.371 USER MOD Set 4.2: A 118 SER OG : rot 170:sc= 0.779 USER MOD Set 4.3: A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -121:sc= 0.145 USER MOD Single : A 68 THR OG1 : rot -160:sc= -2.41! USER MOD Single : A 71 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.031) USER MOD Single : A 72 SER OG : rot 149:sc= 1.01 USER MOD Single : A 74 SER OG : rot -160:sc= -0.681 USER MOD Single : A 76 LYS NZ :NH3+ -125:sc= -0.373 (180deg=-0.796) USER MOD Single : A 77 GLN : amide:sc= -5.62! C(o=-5.6!,f=-4.7!) USER MOD Single : A 79 TYR OH : rot 173:sc= 0.0235 USER MOD Single : A 81 THR OG1 : rot 45:sc= 0.738 USER MOD Single : A 82 GLN : amide:sc= -3.57! C(o=-3.6!,f=-8.5!) USER MOD Single : A 83 ASN : amide:sc= -0.0085 X(o=-0.0085,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -160:sc= -0.0161 USER MOD Single : A 93 TYR OH : rot 144:sc= 0.273 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= -0.725 K(o=-0.72,f=-5.2!) USER MOD Single : A 114 ASN : amide:sc= -0.718 K(o=-0.72,f=-0.044!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 161:sc= -3.8! (180deg=-4.44!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.493 X(o=-0.49,f=-0.014) USER MOD Single : A 139 GLN : amide:sc= -2.66! C(o=-2.7!,f=-5.3!) USER MOD Single : A 151 THR OG1 : rot 90:sc= 0.477 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 165 SER OG : rot -142:sc= -0.317 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 7:sc= 0.842 USER MOD Single : A 168 SER OG : rot -74:sc= 0.49! USER MOD Single : A 173 SER OG : rot -49:sc= 0.58 USER MOD Single : A 175 SER OG : rot -40:sc= 1.24 USER MOD Single : A 178 GLN : amide:sc= -0.363 K(o=-0.36,f=-1) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 8.271 38.998 -16.244 1.00 0.00 N ATOM 2 CA PHE A 61 9.728 39.199 -16.039 1.00 0.00 C ATOM 3 C PHE A 61 10.330 38.039 -15.253 1.00 0.00 C ATOM 4 O PHE A 61 11.549 37.933 -15.118 1.00 0.00 O ATOM 5 CB PHE A 61 9.983 40.515 -15.300 1.00 0.00 C ATOM 6 CG PHE A 61 9.551 41.729 -16.071 1.00 0.00 C ATOM 7 CD1 PHE A 61 10.424 42.357 -16.945 1.00 0.00 C ATOM 8 CD2 PHE A 61 8.272 42.244 -15.921 1.00 0.00 C ATOM 9 CE1 PHE A 61 10.029 43.475 -17.656 1.00 0.00 C ATOM 10 CE2 PHE A 61 7.873 43.361 -16.629 1.00 0.00 C ATOM 11 CZ PHE A 61 8.753 43.978 -17.497 1.00 0.00 C ATOM 0 HA PHE A 61 10.206 39.240 -17.018 1.00 0.00 H new ATOM 0 HB2 PHE A 61 9.457 40.494 -14.346 1.00 0.00 H new ATOM 0 HB3 PHE A 61 11.047 40.596 -15.076 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.424 41.969 -17.072 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.580 41.766 -15.243 1.00 0.00 H new ATOM 0 HE1 PHE A 61 10.718 43.955 -18.335 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.874 43.752 -16.504 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.443 44.852 -18.050 1.00 0.00 H new ATOM 23 N ARG A 62 9.466 37.173 -14.732 1.00 0.00 N ATOM 24 CA ARG A 62 9.908 36.033 -13.939 1.00 0.00 C ATOM 25 C ARG A 62 9.992 34.773 -14.798 1.00 0.00 C ATOM 26 O ARG A 62 9.486 34.741 -15.920 1.00 0.00 O ATOM 27 CB ARG A 62 8.952 35.806 -12.764 1.00 0.00 C ATOM 28 CG ARG A 62 9.466 34.805 -11.742 1.00 0.00 C ATOM 29 CD ARG A 62 10.706 35.322 -11.029 1.00 0.00 C ATOM 30 NE ARG A 62 10.442 36.566 -10.311 1.00 0.00 N ATOM 31 CZ ARG A 62 11.393 37.330 -9.780 1.00 0.00 C ATOM 32 NH1 ARG A 62 12.667 36.978 -9.881 1.00 0.00 N ATOM 33 NH2 ARG A 62 11.068 38.449 -9.147 1.00 0.00 N ATOM 0 H ARG A 62 8.455 37.240 -14.846 1.00 0.00 H new ATOM 0 HA ARG A 62 10.903 36.251 -13.552 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.770 36.758 -12.266 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.993 35.459 -13.149 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.685 34.597 -11.011 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.697 33.863 -12.239 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.063 34.567 -10.328 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.502 35.484 -11.756 1.00 0.00 H new ATOM 0 HE ARG A 62 9.472 36.867 -10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.922 36.118 -10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.393 37.567 -9.472 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.089 38.724 -9.067 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.797 39.035 -8.740 1.00 0.00 H new ATOM 47 N SER A 63 10.634 33.739 -14.262 1.00 0.00 N ATOM 48 CA SER A 63 10.792 32.480 -14.972 1.00 0.00 C ATOM 49 C SER A 63 10.481 31.307 -14.050 1.00 0.00 C ATOM 50 O SER A 63 9.795 31.467 -13.045 1.00 0.00 O ATOM 51 CB SER A 63 12.220 32.361 -15.498 1.00 0.00 C ATOM 52 OG SER A 63 12.436 33.223 -16.601 1.00 0.00 O ATOM 0 H SER A 63 11.054 33.752 -13.333 1.00 0.00 H new ATOM 0 HA SER A 63 10.095 32.460 -15.810 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.924 32.602 -14.702 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.416 31.331 -15.795 1.00 0.00 H new ATOM 0 HG SER A 63 12.704 32.695 -17.382 1.00 0.00 H new ATOM 58 N CYS A 64 11.022 30.139 -14.384 1.00 0.00 N ATOM 59 CA CYS A 64 11.076 29.016 -13.454 1.00 0.00 C ATOM 60 C CYS A 64 12.274 28.126 -13.780 1.00 0.00 C ATOM 61 O CYS A 64 13.247 28.577 -14.383 1.00 0.00 O ATOM 62 CB CYS A 64 9.787 28.186 -13.516 1.00 0.00 C ATOM 63 SG CYS A 64 8.255 29.122 -13.203 1.00 0.00 S ATOM 0 H CYS A 64 11.432 29.945 -15.298 1.00 0.00 H new ATOM 0 HA CYS A 64 11.181 29.416 -12.446 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.718 27.723 -14.500 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.857 27.378 -12.788 1.00 0.00 H new ATOM 68 N GLU A 65 12.173 26.852 -13.418 1.00 0.00 N ATOM 69 CA GLU A 65 13.099 25.842 -13.917 1.00 0.00 C ATOM 70 C GLU A 65 12.469 24.459 -13.817 1.00 0.00 C ATOM 71 O GLU A 65 11.255 24.337 -13.652 1.00 0.00 O ATOM 72 CB GLU A 65 14.424 25.885 -13.150 1.00 0.00 C ATOM 73 CG GLU A 65 14.326 25.408 -11.710 1.00 0.00 C ATOM 74 CD GLU A 65 13.509 26.339 -10.842 1.00 0.00 C ATOM 75 OE1 GLU A 65 14.097 27.275 -10.259 1.00 0.00 O ATOM 76 OE2 GLU A 65 12.282 26.135 -10.746 1.00 0.00 O ATOM 0 H GLU A 65 11.460 26.494 -12.782 1.00 0.00 H new ATOM 0 HA GLU A 65 13.311 26.058 -14.964 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.155 25.271 -13.675 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.802 26.907 -13.157 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.879 24.414 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.329 25.315 -11.293 1.00 0.00 H new ATOM 83 N VAL A 66 13.294 23.422 -13.912 1.00 0.00 N ATOM 84 CA VAL A 66 12.807 22.056 -13.770 1.00 0.00 C ATOM 85 C VAL A 66 11.910 21.928 -12.540 1.00 0.00 C ATOM 86 O VAL A 66 12.344 22.194 -11.419 1.00 0.00 O ATOM 87 CB VAL A 66 13.970 21.048 -13.662 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.976 21.497 -12.613 1.00 0.00 C ATOM 89 CG2 VAL A 66 13.444 19.656 -13.344 1.00 0.00 C ATOM 0 H VAL A 66 14.296 23.500 -14.086 1.00 0.00 H new ATOM 0 HA VAL A 66 12.230 21.825 -14.666 1.00 0.00 H new ATOM 0 HB VAL A 66 14.479 21.009 -14.625 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.788 20.772 -12.553 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.379 22.471 -12.889 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.483 21.570 -11.644 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.279 18.959 -13.272 1.00 0.00 H new ATOM 0 HG22 VAL A 66 12.907 19.678 -12.396 1.00 0.00 H new ATOM 0 HG23 VAL A 66 12.769 19.332 -14.136 1.00 0.00 H new ATOM 99 N PRO A 67 10.641 21.523 -12.738 1.00 0.00 N ATOM 100 CA PRO A 67 9.690 21.339 -11.640 1.00 0.00 C ATOM 101 C PRO A 67 10.293 20.569 -10.474 1.00 0.00 C ATOM 102 O PRO A 67 11.374 19.991 -10.587 1.00 0.00 O ATOM 103 CB PRO A 67 8.562 20.531 -12.281 1.00 0.00 C ATOM 104 CG PRO A 67 8.597 20.908 -13.721 1.00 0.00 C ATOM 105 CD PRO A 67 10.036 21.215 -14.050 1.00 0.00 C ATOM 0 HA PRO A 67 9.368 22.291 -11.218 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.717 19.460 -12.148 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.598 20.771 -11.832 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.222 20.096 -14.344 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.963 21.774 -13.911 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.527 20.367 -14.527 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.118 22.058 -14.736 1.00 0.00 H new ATOM 113 N THR A 68 9.586 20.572 -9.352 1.00 0.00 N ATOM 114 CA THR A 68 10.072 19.926 -8.141 1.00 0.00 C ATOM 115 C THR A 68 10.518 18.501 -8.437 1.00 0.00 C ATOM 116 O THR A 68 10.074 17.892 -9.410 1.00 0.00 O ATOM 117 CB THR A 68 8.991 19.909 -7.052 1.00 0.00 C ATOM 118 OG1 THR A 68 8.645 21.250 -6.685 1.00 0.00 O ATOM 119 CG2 THR A 68 9.461 19.151 -5.818 1.00 0.00 C ATOM 0 H THR A 68 8.673 21.015 -9.256 1.00 0.00 H new ATOM 0 HA THR A 68 10.924 20.502 -7.779 1.00 0.00 H new ATOM 0 HB THR A 68 8.116 19.400 -7.457 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.214 21.247 -5.805 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.673 19.157 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.695 18.122 -6.090 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.352 19.631 -5.414 1.00 0.00 H new ATOM 127 N ARG A 69 11.430 17.985 -7.627 1.00 0.00 N ATOM 128 CA ARG A 69 12.090 16.733 -7.952 1.00 0.00 C ATOM 129 C ARG A 69 11.325 15.538 -7.393 1.00 0.00 C ATOM 130 O ARG A 69 11.723 14.943 -6.392 1.00 0.00 O ATOM 131 CB ARG A 69 13.530 16.731 -7.432 1.00 0.00 C ATOM 132 CG ARG A 69 14.428 17.743 -8.126 1.00 0.00 C ATOM 133 CD ARG A 69 15.842 17.706 -7.568 1.00 0.00 C ATOM 134 NE ARG A 69 16.447 16.383 -7.698 1.00 0.00 N ATOM 135 CZ ARG A 69 17.624 16.056 -7.174 1.00 0.00 C ATOM 136 NH1 ARG A 69 18.325 16.953 -6.494 1.00 0.00 N ATOM 137 NH2 ARG A 69 18.102 14.829 -7.331 1.00 0.00 N ATOM 0 H ARG A 69 11.727 18.410 -6.749 1.00 0.00 H new ATOM 0 HA ARG A 69 12.108 16.643 -9.038 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.522 16.939 -6.362 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.953 15.734 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.452 17.536 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.013 18.744 -8.004 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.457 18.439 -8.090 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.825 17.995 -6.517 1.00 0.00 H new ATOM 0 HE ARG A 69 15.938 15.670 -8.220 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.961 17.898 -6.371 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.228 16.698 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.566 14.136 -7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.005 14.578 -6.929 1.00 0.00 H new ATOM 151 N LEU A 70 10.246 15.170 -8.076 1.00 0.00 N ATOM 152 CA LEU A 70 9.555 13.917 -7.805 1.00 0.00 C ATOM 153 C LEU A 70 9.708 12.964 -8.983 1.00 0.00 C ATOM 154 O LEU A 70 8.798 12.820 -9.799 1.00 0.00 O ATOM 155 CB LEU A 70 8.074 14.184 -7.521 1.00 0.00 C ATOM 156 CG LEU A 70 7.813 15.393 -6.631 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.469 16.002 -6.964 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.877 14.997 -5.162 1.00 0.00 C ATOM 0 H LEU A 70 9.831 15.725 -8.824 1.00 0.00 H new ATOM 0 HA LEU A 70 10.001 13.452 -6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.555 14.327 -8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.642 13.301 -7.050 1.00 0.00 H new ATOM 0 HG LEU A 70 8.587 16.139 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.292 16.865 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.461 16.317 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.684 15.263 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.688 15.872 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.123 14.237 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.866 14.598 -4.936 1.00 0.00 H new ATOM 170 N ASN A 71 10.870 12.319 -9.069 1.00 0.00 N ATOM 171 CA ASN A 71 11.128 11.341 -10.121 1.00 0.00 C ATOM 172 C ASN A 71 10.110 10.210 -10.057 1.00 0.00 C ATOM 173 O ASN A 71 9.866 9.520 -11.047 1.00 0.00 O ATOM 174 CB ASN A 71 12.546 10.778 -9.986 1.00 0.00 C ATOM 175 CG ASN A 71 12.840 9.695 -11.007 1.00 0.00 C ATOM 176 OD1 ASN A 71 13.306 9.975 -12.111 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.568 8.447 -10.640 1.00 0.00 N ATOM 0 H ASN A 71 11.647 12.457 -8.422 1.00 0.00 H new ATOM 0 HA ASN A 71 11.037 11.840 -11.086 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.267 11.587 -10.101 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.679 10.373 -8.983 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.745 7.676 -11.284 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.182 8.260 -9.714 1.00 0.00 H new ATOM 184 N SER A 72 9.510 10.040 -8.885 1.00 0.00 N ATOM 185 CA SER A 72 8.457 9.051 -8.696 1.00 0.00 C ATOM 186 C SER A 72 7.262 9.351 -9.594 1.00 0.00 C ATOM 187 O SER A 72 6.388 8.504 -9.781 1.00 0.00 O ATOM 188 CB SER A 72 8.013 9.030 -7.236 1.00 0.00 C ATOM 189 OG SER A 72 7.614 10.321 -6.811 1.00 0.00 O ATOM 0 H SER A 72 9.736 10.577 -8.048 1.00 0.00 H new ATOM 0 HA SER A 72 8.856 8.073 -8.966 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.186 8.330 -7.113 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.829 8.672 -6.608 1.00 0.00 H new ATOM 0 HG SER A 72 6.911 10.239 -6.133 1.00 0.00 H new ATOM 195 N ALA A 73 7.228 10.559 -10.147 1.00 0.00 N ATOM 196 CA ALA A 73 6.139 10.957 -11.025 1.00 0.00 C ATOM 197 C ALA A 73 6.629 11.854 -12.161 1.00 0.00 C ATOM 198 O ALA A 73 7.786 12.273 -12.190 1.00 0.00 O ATOM 199 CB ALA A 73 5.051 11.654 -10.224 1.00 0.00 C ATOM 0 H ALA A 73 7.940 11.275 -10.002 1.00 0.00 H new ATOM 0 HA ALA A 73 5.726 10.055 -11.477 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.240 11.948 -10.891 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.667 10.974 -9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.465 12.540 -9.743 1.00 0.00 H new ATOM 205 N SER A 74 5.725 12.140 -13.092 1.00 0.00 N ATOM 206 CA SER A 74 6.009 13.012 -14.227 1.00 0.00 C ATOM 207 C SER A 74 5.042 14.186 -14.219 1.00 0.00 C ATOM 208 O SER A 74 4.706 14.705 -13.162 1.00 0.00 O ATOM 209 CB SER A 74 5.882 12.228 -15.536 1.00 0.00 C ATOM 210 OG SER A 74 6.784 11.136 -15.568 1.00 0.00 O ATOM 0 H SER A 74 4.773 11.773 -13.081 1.00 0.00 H new ATOM 0 HA SER A 74 7.029 13.389 -14.147 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.861 11.863 -15.647 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.078 12.890 -16.380 1.00 0.00 H new ATOM 0 HG SER A 74 6.919 10.850 -16.496 1.00 0.00 H new ATOM 216 N LEU A 75 4.536 14.550 -15.388 1.00 0.00 N ATOM 217 CA LEU A 75 3.606 15.664 -15.509 1.00 0.00 C ATOM 218 C LEU A 75 2.916 15.625 -16.860 1.00 0.00 C ATOM 219 O LEU A 75 3.560 15.697 -17.907 1.00 0.00 O ATOM 220 CB LEU A 75 4.359 16.986 -15.419 1.00 0.00 C ATOM 221 CG LEU A 75 4.939 17.338 -14.057 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.097 18.307 -14.222 1.00 0.00 C ATOM 223 CD2 LEU A 75 3.864 17.924 -13.165 1.00 0.00 C ATOM 0 H LEU A 75 4.755 14.088 -16.271 1.00 0.00 H new ATOM 0 HA LEU A 75 2.876 15.581 -14.704 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.173 16.966 -16.143 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.683 17.786 -15.721 1.00 0.00 H new ATOM 0 HG LEU A 75 5.314 16.431 -13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.507 18.554 -13.243 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.872 17.846 -14.834 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.744 19.217 -14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.292 18.171 -12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.462 18.827 -13.625 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.063 17.196 -13.034 1.00 0.00 H new ATOM 235 N LYS A 76 1.599 15.459 -16.822 1.00 0.00 N ATOM 236 CA LYS A 76 0.842 15.110 -18.016 1.00 0.00 C ATOM 237 C LYS A 76 -0.200 16.174 -18.341 1.00 0.00 C ATOM 238 O LYS A 76 -1.402 15.918 -18.274 1.00 0.00 O ATOM 239 CB LYS A 76 0.164 13.753 -17.834 1.00 0.00 C ATOM 240 CG LYS A 76 1.140 12.591 -17.749 1.00 0.00 C ATOM 241 CD LYS A 76 1.866 12.370 -19.066 1.00 0.00 C ATOM 242 CE LYS A 76 2.865 11.228 -18.965 1.00 0.00 C ATOM 243 NZ LYS A 76 3.958 11.530 -18.001 1.00 0.00 N ATOM 0 H LYS A 76 1.035 15.560 -15.978 1.00 0.00 H new ATOM 0 HA LYS A 76 1.541 15.053 -18.851 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.439 13.777 -16.927 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.519 13.583 -18.667 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.867 12.783 -16.960 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.603 11.684 -17.473 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.141 12.153 -19.851 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.384 13.284 -19.355 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.348 10.320 -18.655 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.292 11.031 -19.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.878 11.426 -18.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.856 12.505 -17.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.905 10.870 -17.199 1.00 0.00 H new ATOM 257 N GLN A 77 0.266 17.367 -18.695 1.00 0.00 N ATOM 258 CA GLN A 77 -0.636 18.459 -19.044 1.00 0.00 C ATOM 259 C GLN A 77 0.125 19.627 -19.671 1.00 0.00 C ATOM 260 O GLN A 77 1.267 19.900 -19.302 1.00 0.00 O ATOM 261 CB GLN A 77 -1.379 18.940 -17.797 1.00 0.00 C ATOM 262 CG GLN A 77 -2.323 20.097 -18.064 1.00 0.00 C ATOM 263 CD GLN A 77 -3.668 19.649 -18.601 1.00 0.00 C ATOM 264 OE1 GLN A 77 -4.312 20.364 -19.369 1.00 0.00 O ATOM 265 NE2 GLN A 77 -4.104 18.461 -18.195 1.00 0.00 N ATOM 0 H GLN A 77 1.257 17.602 -18.748 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.352 18.084 -19.776 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.946 18.108 -17.378 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.651 19.242 -17.044 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.474 20.657 -17.141 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.861 20.779 -18.778 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.538 17.901 -17.558 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.004 18.110 -18.521 1.00 0.00 H new ATOM 274 N PRO A 78 -0.520 20.356 -20.605 1.00 0.00 N ATOM 275 CA PRO A 78 -0.001 21.634 -21.113 1.00 0.00 C ATOM 276 C PRO A 78 0.301 22.647 -20.006 1.00 0.00 C ATOM 277 O PRO A 78 0.738 23.763 -20.289 1.00 0.00 O ATOM 278 CB PRO A 78 -1.128 22.152 -22.011 1.00 0.00 C ATOM 279 CG PRO A 78 -1.891 20.936 -22.404 1.00 0.00 C ATOM 280 CD PRO A 78 -1.808 20.000 -21.232 1.00 0.00 C ATOM 0 HA PRO A 78 0.950 21.495 -21.627 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.762 22.862 -21.480 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.731 22.670 -22.884 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.928 21.183 -22.634 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.466 20.480 -23.298 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.642 20.140 -20.545 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.827 18.957 -21.548 1.00 0.00 H new ATOM 288 N TYR A 79 0.120 22.245 -18.747 1.00 0.00 N ATOM 289 CA TYR A 79 0.697 22.992 -17.631 1.00 0.00 C ATOM 290 C TYR A 79 2.199 23.108 -17.811 1.00 0.00 C ATOM 291 O TYR A 79 2.737 24.208 -17.939 1.00 0.00 O ATOM 292 CB TYR A 79 0.411 22.307 -16.291 1.00 0.00 C ATOM 293 CG TYR A 79 -1.050 22.206 -15.917 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.993 23.099 -16.413 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.482 21.206 -15.057 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.325 22.995 -16.059 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.810 21.095 -14.702 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.729 21.991 -15.204 1.00 0.00 C ATOM 299 OH TYR A 79 -5.054 21.883 -14.850 1.00 0.00 O ATOM 0 H TYR A 79 -0.414 21.418 -18.478 1.00 0.00 H new ATOM 0 HA TYR A 79 0.239 23.981 -17.623 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.833 21.302 -16.318 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.934 22.851 -15.504 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.680 23.885 -17.084 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.766 20.503 -14.659 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.046 23.697 -16.450 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.129 20.309 -14.033 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.189 21.059 -14.336 1.00 0.00 H new ATOM 309 N ILE A 80 2.865 21.957 -17.848 1.00 0.00 N ATOM 310 CA ILE A 80 4.272 21.900 -18.193 1.00 0.00 C ATOM 311 C ILE A 80 4.602 22.845 -19.342 1.00 0.00 C ATOM 312 O ILE A 80 3.968 22.808 -20.398 1.00 0.00 O ATOM 313 CB ILE A 80 4.698 20.467 -18.570 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.345 19.787 -17.363 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.637 20.478 -19.771 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.171 18.566 -17.710 1.00 0.00 C ATOM 0 H ILE A 80 2.446 21.050 -17.641 1.00 0.00 H new ATOM 0 HA ILE A 80 4.827 22.214 -17.309 1.00 0.00 H new ATOM 0 HB ILE A 80 3.814 19.897 -18.855 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.981 20.509 -16.851 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.563 19.496 -16.661 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.924 19.456 -20.018 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.131 20.929 -20.624 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.529 21.057 -19.530 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.595 18.143 -16.799 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.537 17.823 -18.194 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.976 18.852 -18.386 1.00 0.00 H new ATOM 328 N THR A 81 5.635 23.647 -19.143 1.00 0.00 N ATOM 329 CA THR A 81 6.308 24.320 -20.239 1.00 0.00 C ATOM 330 C THR A 81 7.817 24.240 -20.052 1.00 0.00 C ATOM 331 O THR A 81 8.442 25.175 -19.551 1.00 0.00 O ATOM 332 CB THR A 81 5.876 25.793 -20.347 1.00 0.00 C ATOM 333 OG1 THR A 81 6.206 26.494 -19.141 1.00 0.00 O ATOM 334 CG2 THR A 81 4.380 25.892 -20.603 1.00 0.00 C ATOM 0 H THR A 81 6.028 23.848 -18.223 1.00 0.00 H new ATOM 0 HA THR A 81 6.026 23.815 -21.163 1.00 0.00 H new ATOM 0 HB THR A 81 6.408 26.247 -21.183 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.113 26.252 -18.860 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.092 26.941 -20.677 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.136 25.382 -21.535 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.838 25.424 -19.781 1.00 0.00 H new ATOM 342 N GLN A 82 8.386 23.090 -20.406 1.00 0.00 N ATOM 343 CA GLN A 82 9.760 22.769 -20.036 1.00 0.00 C ATOM 344 C GLN A 82 10.767 23.489 -20.930 1.00 0.00 C ATOM 345 O GLN A 82 11.784 22.917 -21.322 1.00 0.00 O ATOM 346 CB GLN A 82 9.999 21.259 -20.104 1.00 0.00 C ATOM 347 CG GLN A 82 9.238 20.469 -19.053 1.00 0.00 C ATOM 348 CD GLN A 82 9.705 19.027 -18.953 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.922 18.128 -18.652 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.990 18.801 -19.201 1.00 0.00 N ATOM 0 H GLN A 82 7.916 22.366 -20.949 1.00 0.00 H new ATOM 0 HA GLN A 82 9.906 23.111 -19.012 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.713 20.900 -21.093 1.00 0.00 H new ATOM 0 HB3 GLN A 82 11.065 21.064 -19.990 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.356 20.953 -18.084 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.174 20.487 -19.290 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.606 19.576 -19.448 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.361 17.853 -19.145 1.00 0.00 H new ATOM 359 N ASN A 83 10.503 24.759 -21.203 1.00 0.00 N ATOM 360 CA ASN A 83 11.507 25.643 -21.772 1.00 0.00 C ATOM 361 C ASN A 83 11.750 26.816 -20.831 1.00 0.00 C ATOM 362 O ASN A 83 12.863 27.021 -20.348 1.00 0.00 O ATOM 363 CB ASN A 83 11.058 26.149 -23.142 1.00 0.00 C ATOM 364 CG ASN A 83 10.792 25.020 -24.119 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.681 24.603 -24.861 1.00 0.00 O ATOM 366 ND2 ASN A 83 9.562 24.517 -24.119 1.00 0.00 N ATOM 0 H ASN A 83 9.598 25.200 -21.038 1.00 0.00 H new ATOM 0 HA ASN A 83 12.436 25.088 -21.899 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.153 26.746 -23.027 1.00 0.00 H new ATOM 0 HB3 ASN A 83 11.824 26.807 -23.552 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.323 23.754 -24.752 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.857 24.894 -23.486 1.00 0.00 H new ATOM 373 N TYR A 84 10.677 27.538 -20.527 1.00 0.00 N ATOM 374 CA TYR A 84 10.663 28.463 -19.401 1.00 0.00 C ATOM 375 C TYR A 84 9.250 28.616 -18.852 1.00 0.00 C ATOM 376 O TYR A 84 8.370 29.160 -19.520 1.00 0.00 O ATOM 377 CB TYR A 84 11.211 29.829 -19.816 1.00 0.00 C ATOM 378 CG TYR A 84 12.681 30.016 -19.514 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.110 30.321 -18.229 1.00 0.00 C ATOM 380 CD2 TYR A 84 13.639 29.890 -20.513 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.452 30.497 -17.947 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.982 30.063 -20.238 1.00 0.00 C ATOM 383 CZ TYR A 84 15.384 30.367 -18.955 1.00 0.00 C ATOM 384 OH TYR A 84 16.720 30.541 -18.678 1.00 0.00 O ATOM 0 H TYR A 84 9.801 27.499 -21.048 1.00 0.00 H new ATOM 0 HA TYR A 84 11.302 28.053 -18.619 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.049 29.965 -20.885 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.643 30.608 -19.306 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.383 30.422 -17.437 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.329 29.653 -21.520 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.769 30.735 -16.942 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.714 29.960 -21.025 1.00 0.00 H new ATOM 0 HH TYR A 84 17.243 30.414 -19.497 1.00 0.00 H new ATOM 394 N PHE A 85 9.041 28.149 -17.625 1.00 0.00 N ATOM 395 CA PHE A 85 7.766 28.344 -16.940 1.00 0.00 C ATOM 396 C PHE A 85 7.729 29.728 -16.290 1.00 0.00 C ATOM 397 O PHE A 85 8.766 30.256 -15.898 1.00 0.00 O ATOM 398 CB PHE A 85 7.553 27.275 -15.857 1.00 0.00 C ATOM 399 CG PHE A 85 8.022 25.887 -16.213 1.00 0.00 C ATOM 400 CD1 PHE A 85 9.371 25.608 -16.373 1.00 0.00 C ATOM 401 CD2 PHE A 85 7.110 24.855 -16.359 1.00 0.00 C ATOM 402 CE1 PHE A 85 9.800 24.331 -16.678 1.00 0.00 C ATOM 403 CE2 PHE A 85 7.534 23.574 -16.659 1.00 0.00 C ATOM 404 CZ PHE A 85 8.880 23.311 -16.819 1.00 0.00 C ATOM 0 H PHE A 85 9.736 27.634 -17.085 1.00 0.00 H new ATOM 0 HA PHE A 85 6.970 28.259 -17.680 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.069 27.593 -14.951 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.490 27.231 -15.619 1.00 0.00 H new ATOM 0 HD1 PHE A 85 10.096 26.400 -16.258 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.055 25.053 -16.237 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.853 24.131 -16.806 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.812 22.778 -16.768 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.212 22.311 -17.054 1.00 0.00 H new ATOM 414 N PRO A 86 6.530 30.318 -16.128 1.00 0.00 N ATOM 415 CA PRO A 86 6.330 31.502 -15.296 1.00 0.00 C ATOM 416 C PRO A 86 5.902 31.150 -13.870 1.00 0.00 C ATOM 417 O PRO A 86 5.063 30.272 -13.672 1.00 0.00 O ATOM 418 CB PRO A 86 5.196 32.206 -16.034 1.00 0.00 C ATOM 419 CG PRO A 86 4.367 31.096 -16.611 1.00 0.00 C ATOM 420 CD PRO A 86 5.262 29.880 -16.732 1.00 0.00 C ATOM 0 HA PRO A 86 7.237 32.094 -15.172 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.609 32.827 -15.357 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.580 32.861 -16.816 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.512 30.882 -15.969 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.970 31.380 -17.586 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.844 29.021 -16.207 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.396 29.583 -17.772 1.00 0.00 H new ATOM 428 N VAL A 87 6.468 31.843 -12.875 1.00 0.00 N ATOM 429 CA VAL A 87 6.054 31.637 -11.486 1.00 0.00 C ATOM 430 C VAL A 87 4.556 31.906 -11.340 1.00 0.00 C ATOM 431 O VAL A 87 4.069 32.983 -11.689 1.00 0.00 O ATOM 432 CB VAL A 87 6.871 32.513 -10.485 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.005 33.542 -9.766 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.574 31.635 -9.462 1.00 0.00 C ATOM 0 H VAL A 87 7.202 32.540 -13.004 1.00 0.00 H new ATOM 0 HA VAL A 87 6.260 30.597 -11.235 1.00 0.00 H new ATOM 0 HB VAL A 87 7.609 33.057 -11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.623 34.124 -9.082 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.548 34.208 -10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.224 33.031 -9.203 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.139 32.262 -8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.834 31.059 -8.906 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.254 30.954 -9.973 1.00 0.00 H new ATOM 444 N GLY A 88 3.825 30.903 -10.866 1.00 0.00 N ATOM 445 CA GLY A 88 2.383 31.008 -10.787 1.00 0.00 C ATOM 446 C GLY A 88 1.679 29.864 -11.493 1.00 0.00 C ATOM 447 O GLY A 88 0.460 29.720 -11.396 1.00 0.00 O ATOM 0 H GLY A 88 4.208 30.018 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.080 31.027 -9.740 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.066 31.953 -11.228 1.00 0.00 H new ATOM 451 N THR A 89 2.454 29.041 -12.195 1.00 0.00 N ATOM 452 CA THR A 89 1.916 27.864 -12.870 1.00 0.00 C ATOM 453 C THR A 89 1.625 26.743 -11.879 1.00 0.00 C ATOM 454 O THR A 89 2.504 26.327 -11.130 1.00 0.00 O ATOM 455 CB THR A 89 2.891 27.336 -13.944 1.00 0.00 C ATOM 456 OG1 THR A 89 2.750 28.093 -15.152 1.00 0.00 O ATOM 457 CG2 THR A 89 2.651 25.858 -14.231 1.00 0.00 C ATOM 0 H THR A 89 3.459 29.169 -12.311 1.00 0.00 H new ATOM 0 HA THR A 89 0.987 28.175 -13.348 1.00 0.00 H new ATOM 0 HB THR A 89 3.905 27.449 -13.560 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.114 27.580 -15.904 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.353 25.516 -14.991 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.797 25.282 -13.317 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.631 25.718 -14.590 1.00 0.00 H new ATOM 465 N VAL A 90 0.402 26.226 -11.915 1.00 0.00 N ATOM 466 CA VAL A 90 0.101 24.958 -11.266 1.00 0.00 C ATOM 467 C VAL A 90 0.161 23.822 -12.273 1.00 0.00 C ATOM 468 O VAL A 90 -0.652 23.751 -13.197 1.00 0.00 O ATOM 469 CB VAL A 90 -1.277 24.967 -10.580 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.837 23.554 -10.463 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.180 25.611 -9.207 1.00 0.00 C ATOM 0 H VAL A 90 -0.392 26.663 -12.384 1.00 0.00 H new ATOM 0 HA VAL A 90 0.856 24.808 -10.495 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.959 25.553 -11.196 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.811 23.588 -9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.944 23.122 -11.458 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.156 22.941 -9.872 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.162 25.610 -8.734 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.480 25.048 -8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.828 26.637 -9.311 1.00 0.00 H new ATOM 481 N VAL A 91 1.123 22.938 -12.091 1.00 0.00 N ATOM 482 CA VAL A 91 1.247 21.768 -12.939 1.00 0.00 C ATOM 483 C VAL A 91 0.782 20.518 -12.191 1.00 0.00 C ATOM 484 O VAL A 91 0.711 20.513 -10.961 1.00 0.00 O ATOM 485 CB VAL A 91 2.699 21.590 -13.406 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.533 21.020 -12.282 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.776 20.703 -14.637 1.00 0.00 C ATOM 0 H VAL A 91 1.832 23.008 -11.361 1.00 0.00 H new ATOM 0 HA VAL A 91 0.614 21.912 -13.815 1.00 0.00 H new ATOM 0 HB VAL A 91 3.096 22.567 -13.681 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.562 20.896 -12.619 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.510 21.700 -11.431 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.130 20.052 -11.984 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.816 20.596 -14.944 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.363 19.721 -14.405 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.204 21.155 -15.447 1.00 0.00 H new ATOM 497 N GLU A 92 0.454 19.471 -12.935 1.00 0.00 N ATOM 498 CA GLU A 92 -0.108 18.260 -12.339 1.00 0.00 C ATOM 499 C GLU A 92 0.714 17.023 -12.699 1.00 0.00 C ATOM 500 O GLU A 92 0.978 16.746 -13.873 1.00 0.00 O ATOM 501 CB GLU A 92 -1.565 18.072 -12.766 1.00 0.00 C ATOM 502 CG GLU A 92 -2.530 19.015 -12.062 1.00 0.00 C ATOM 503 CD GLU A 92 -3.982 18.629 -12.270 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.590 19.107 -13.250 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.512 17.849 -11.450 1.00 0.00 O ATOM 0 H GLU A 92 0.565 19.432 -13.948 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.073 18.382 -11.256 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.642 18.223 -13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.864 17.043 -12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.310 19.023 -10.995 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.372 20.030 -12.428 1.00 0.00 H new ATOM 512 N TYR A 93 1.127 16.293 -11.664 1.00 0.00 N ATOM 513 CA TYR A 93 2.035 15.162 -11.819 1.00 0.00 C ATOM 514 C TYR A 93 1.287 13.901 -12.244 1.00 0.00 C ATOM 515 O TYR A 93 0.071 13.805 -12.084 1.00 0.00 O ATOM 516 CB TYR A 93 2.769 14.901 -10.500 1.00 0.00 C ATOM 517 CG TYR A 93 4.077 15.650 -10.362 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.101 17.015 -10.109 1.00 0.00 C ATOM 519 CD2 TYR A 93 5.292 14.987 -10.490 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.297 17.694 -9.994 1.00 0.00 C ATOM 521 CE2 TYR A 93 6.491 15.662 -10.377 1.00 0.00 C ATOM 522 CZ TYR A 93 6.486 17.016 -10.131 1.00 0.00 C ATOM 523 OH TYR A 93 7.675 17.696 -10.021 1.00 0.00 O ATOM 0 H TYR A 93 0.843 16.469 -10.700 1.00 0.00 H new ATOM 0 HA TYR A 93 2.753 15.413 -12.600 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.116 15.177 -9.672 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.963 13.832 -10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.171 17.553 -10.001 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.298 13.924 -10.681 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.299 18.756 -9.797 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.426 15.131 -10.481 1.00 0.00 H new ATOM 0 HH TYR A 93 8.338 17.126 -9.579 1.00 0.00 H new ATOM 533 N GLU A 94 2.034 12.921 -12.752 1.00 0.00 N ATOM 534 CA GLU A 94 1.486 11.588 -12.993 1.00 0.00 C ATOM 535 C GLU A 94 2.503 10.500 -12.644 1.00 0.00 C ATOM 536 O GLU A 94 3.543 10.379 -13.290 1.00 0.00 O ATOM 537 CB GLU A 94 1.045 11.442 -14.455 1.00 0.00 C ATOM 538 CG GLU A 94 0.668 10.015 -14.826 1.00 0.00 C ATOM 539 CD GLU A 94 0.212 9.879 -16.265 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.989 10.095 -16.530 1.00 0.00 O ATOM 541 OE2 GLU A 94 1.057 9.555 -17.126 1.00 0.00 O ATOM 0 H GLU A 94 3.017 13.025 -13.004 1.00 0.00 H new ATOM 0 HA GLU A 94 0.617 11.466 -12.346 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.192 12.096 -14.638 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.851 11.779 -15.107 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.526 9.363 -14.659 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.127 9.671 -14.164 1.00 0.00 H new ATOM 548 N CYS A 95 2.185 9.701 -11.624 1.00 0.00 N ATOM 549 CA CYS A 95 3.058 8.601 -11.215 1.00 0.00 C ATOM 550 C CYS A 95 3.272 7.619 -12.361 1.00 0.00 C ATOM 551 O CYS A 95 2.361 7.351 -13.144 1.00 0.00 O ATOM 552 CB CYS A 95 2.487 7.858 -10.005 1.00 0.00 C ATOM 553 SG CYS A 95 2.187 8.908 -8.551 1.00 0.00 S ATOM 0 H CYS A 95 1.334 9.794 -11.069 1.00 0.00 H new ATOM 0 HA CYS A 95 4.017 9.038 -10.937 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.550 7.383 -10.295 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.175 7.060 -9.726 1.00 0.00 H new ATOM 558 N ARG A 96 4.487 7.093 -12.451 1.00 0.00 N ATOM 559 CA ARG A 96 4.858 6.190 -13.533 1.00 0.00 C ATOM 560 C ARG A 96 4.274 4.797 -13.319 1.00 0.00 C ATOM 561 O ARG A 96 3.947 4.420 -12.193 1.00 0.00 O ATOM 562 CB ARG A 96 6.381 6.101 -13.642 1.00 0.00 C ATOM 563 CG ARG A 96 7.040 7.408 -14.052 1.00 0.00 C ATOM 564 CD ARG A 96 6.571 7.862 -15.425 1.00 0.00 C ATOM 565 NE ARG A 96 6.976 6.934 -16.477 1.00 0.00 N ATOM 566 CZ ARG A 96 6.937 7.225 -17.773 1.00 0.00 C ATOM 567 NH1 ARG A 96 6.500 8.411 -18.177 1.00 0.00 N ATOM 568 NH2 ARG A 96 7.333 6.331 -18.668 1.00 0.00 N ATOM 0 H ARG A 96 5.236 7.278 -11.784 1.00 0.00 H new ATOM 0 HA ARG A 96 4.449 6.592 -14.460 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.788 5.785 -12.681 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.640 5.330 -14.367 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.812 8.178 -13.315 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.123 7.284 -14.059 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.485 7.957 -15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.977 8.851 -15.638 1.00 0.00 H new ATOM 0 HE ARG A 96 7.308 6.010 -16.201 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.193 9.102 -17.492 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.471 8.632 -19.172 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.669 5.418 -18.362 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.302 6.557 -19.662 1.00 0.00 H new ATOM 582 N PRO A 97 4.169 3.999 -14.400 1.00 0.00 N ATOM 583 CA PRO A 97 3.853 2.575 -14.304 1.00 0.00 C ATOM 584 C PRO A 97 4.559 1.908 -13.131 1.00 0.00 C ATOM 585 O PRO A 97 5.789 1.883 -13.068 1.00 0.00 O ATOM 586 CB PRO A 97 4.371 2.020 -15.627 1.00 0.00 C ATOM 587 CG PRO A 97 4.212 3.145 -16.592 1.00 0.00 C ATOM 588 CD PRO A 97 4.384 4.418 -15.801 1.00 0.00 C ATOM 0 HA PRO A 97 2.791 2.396 -14.134 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.413 1.710 -15.547 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.802 1.145 -15.940 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.954 3.080 -17.388 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.231 3.113 -17.066 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.377 4.845 -15.942 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.664 5.178 -16.106 1.00 0.00 H new ATOM 596 N GLY A 98 3.776 1.385 -12.199 1.00 0.00 N ATOM 597 CA GLY A 98 4.341 0.788 -11.009 1.00 0.00 C ATOM 598 C GLY A 98 4.583 1.796 -9.908 1.00 0.00 C ATOM 599 O GLY A 98 5.508 1.639 -9.119 1.00 0.00 O ATOM 0 H GLY A 98 2.757 1.364 -12.247 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.669 0.011 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.283 0.301 -11.264 1.00 0.00 H new ATOM 603 N TYR A 99 3.726 2.807 -9.824 1.00 0.00 N ATOM 604 CA TYR A 99 3.660 3.647 -8.637 1.00 0.00 C ATOM 605 C TYR A 99 2.221 3.787 -8.158 1.00 0.00 C ATOM 606 O TYR A 99 1.280 3.653 -8.940 1.00 0.00 O ATOM 607 CB TYR A 99 4.239 5.032 -8.923 1.00 0.00 C ATOM 608 CG TYR A 99 5.737 5.040 -9.103 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.323 4.520 -10.250 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.566 5.569 -8.124 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.693 4.526 -10.415 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.936 5.580 -8.281 1.00 0.00 C ATOM 613 CZ TYR A 99 8.497 5.058 -9.428 1.00 0.00 C ATOM 614 OH TYR A 99 9.864 5.068 -9.589 1.00 0.00 O ATOM 0 H TYR A 99 3.070 3.063 -10.562 1.00 0.00 H new ATOM 0 HA TYR A 99 4.251 3.169 -7.856 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.772 5.432 -9.823 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.977 5.701 -8.104 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.696 4.104 -11.025 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.131 5.979 -7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.134 4.116 -11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.567 5.996 -7.509 1.00 0.00 H new ATOM 0 HH TYR A 99 10.283 5.478 -8.804 1.00 0.00 H new ATOM 624 N ARG A 100 2.061 4.105 -6.881 1.00 0.00 N ATOM 625 CA ARG A 100 0.772 4.543 -6.361 1.00 0.00 C ATOM 626 C ARG A 100 0.954 5.743 -5.444 1.00 0.00 C ATOM 627 O ARG A 100 1.799 5.728 -4.549 1.00 0.00 O ATOM 628 CB ARG A 100 0.081 3.408 -5.607 1.00 0.00 C ATOM 629 CG ARG A 100 -0.253 2.214 -6.479 1.00 0.00 C ATOM 630 CD ARG A 100 -0.998 1.142 -5.702 1.00 0.00 C ATOM 631 NE ARG A 100 -2.290 1.615 -5.214 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.237 0.811 -4.739 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.036 -0.499 -4.688 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.387 1.317 -4.313 1.00 0.00 N ATOM 0 H ARG A 100 2.807 4.068 -6.186 1.00 0.00 H new ATOM 0 HA ARG A 100 0.144 4.833 -7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.724 3.082 -4.790 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.837 3.787 -5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.860 2.539 -7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.666 1.794 -6.889 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.149 0.271 -6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.389 0.817 -4.858 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.477 2.617 -5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.153 -0.893 -5.014 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.764 -1.113 -4.323 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.546 2.324 -4.350 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.112 0.699 -3.949 1.00 0.00 H new ATOM 648 N ARG A 101 0.182 6.794 -5.691 1.00 0.00 N ATOM 649 CA ARG A 101 0.393 8.062 -5.007 1.00 0.00 C ATOM 650 C ARG A 101 0.201 7.909 -3.507 1.00 0.00 C ATOM 651 O ARG A 101 -0.129 6.829 -3.017 1.00 0.00 O ATOM 652 CB ARG A 101 -0.563 9.138 -5.533 1.00 0.00 C ATOM 653 CG ARG A 101 -0.535 9.298 -7.041 1.00 0.00 C ATOM 654 CD ARG A 101 -1.339 10.506 -7.485 1.00 0.00 C ATOM 655 NE ARG A 101 -1.557 10.516 -8.929 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.004 11.398 -9.755 1.00 0.00 C ATOM 657 NH1 ARG A 101 -0.196 12.339 -9.283 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.257 11.339 -11.054 1.00 0.00 N ATOM 0 H ARG A 101 -0.591 6.793 -6.356 1.00 0.00 H new ATOM 0 HA ARG A 101 1.419 8.371 -5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.578 8.892 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.310 10.092 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.496 9.402 -7.378 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.935 8.400 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.301 10.510 -6.973 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.818 11.417 -7.190 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.170 9.804 -9.327 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.002 12.387 -8.284 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.227 13.014 -9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.877 10.616 -11.421 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.832 12.016 -11.688 1.00 0.00 H new ATOM 672 N GLU A 102 0.330 9.022 -2.801 1.00 0.00 N ATOM 673 CA GLU A 102 -0.300 9.188 -1.492 1.00 0.00 C ATOM 674 C GLU A 102 -1.753 8.691 -1.513 1.00 0.00 C ATOM 675 O GLU A 102 -2.206 8.125 -2.508 1.00 0.00 O ATOM 676 CB GLU A 102 -0.263 10.669 -1.107 1.00 0.00 C ATOM 677 CG GLU A 102 1.072 11.128 -0.551 1.00 0.00 C ATOM 678 CD GLU A 102 1.268 10.726 0.898 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.717 9.587 1.144 1.00 0.00 O ATOM 680 OE2 GLU A 102 0.975 11.552 1.788 1.00 0.00 O ATOM 0 H GLU A 102 0.868 9.831 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 102 0.248 8.596 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.505 11.268 -1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.039 10.861 -0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.877 10.707 -1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.144 12.212 -0.637 1.00 0.00 H new ATOM 687 N PRO A 103 -2.540 8.985 -0.457 1.00 0.00 N ATOM 688 CA PRO A 103 -3.996 9.148 -0.586 1.00 0.00 C ATOM 689 C PRO A 103 -4.377 10.262 -1.569 1.00 0.00 C ATOM 690 O PRO A 103 -5.352 10.983 -1.361 1.00 0.00 O ATOM 691 CB PRO A 103 -4.453 9.511 0.832 1.00 0.00 C ATOM 692 CG PRO A 103 -3.343 9.070 1.724 1.00 0.00 C ATOM 693 CD PRO A 103 -2.084 9.229 0.923 1.00 0.00 C ATOM 0 HA PRO A 103 -4.465 8.246 -0.979 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.632 10.582 0.926 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.386 9.008 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.308 9.673 2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.480 8.034 2.035 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.656 10.225 1.037 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.318 8.516 1.228 1.00 0.00 H new ATOM 701 N SER A 104 -3.592 10.387 -2.639 1.00 0.00 N ATOM 702 CA SER A 104 -3.823 11.384 -3.677 1.00 0.00 C ATOM 703 C SER A 104 -3.940 12.787 -3.094 1.00 0.00 C ATOM 704 O SER A 104 -5.039 13.311 -2.911 1.00 0.00 O ATOM 705 CB SER A 104 -5.076 11.036 -4.477 1.00 0.00 C ATOM 706 OG SER A 104 -5.436 12.093 -5.349 1.00 0.00 O ATOM 0 H SER A 104 -2.777 9.797 -2.808 1.00 0.00 H new ATOM 0 HA SER A 104 -2.960 11.374 -4.343 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.902 10.128 -5.054 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.900 10.827 -3.795 1.00 0.00 H new ATOM 0 HG SER A 104 -6.240 11.844 -5.850 1.00 0.00 H new ATOM 712 N LEU A 105 -2.793 13.394 -2.817 1.00 0.00 N ATOM 713 CA LEU A 105 -2.758 14.748 -2.289 1.00 0.00 C ATOM 714 C LEU A 105 -1.739 15.619 -3.011 1.00 0.00 C ATOM 715 O LEU A 105 -0.805 15.120 -3.639 1.00 0.00 O ATOM 716 CB LEU A 105 -2.445 14.713 -0.801 1.00 0.00 C ATOM 717 CG LEU A 105 -1.322 13.756 -0.425 1.00 0.00 C ATOM 718 CD1 LEU A 105 0.032 14.429 -0.575 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.523 13.233 0.983 1.00 0.00 C ATOM 0 H LEU A 105 -1.876 12.968 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.741 15.190 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.177 15.717 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.346 14.430 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.346 12.906 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.820 13.727 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.170 14.743 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.080 15.300 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.712 12.550 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.527 14.068 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.474 12.704 1.042 1.00 0.00 H new ATOM 731 N SER A 106 -1.938 16.927 -2.885 1.00 0.00 N ATOM 732 CA SER A 106 -1.029 17.931 -3.425 1.00 0.00 C ATOM 733 C SER A 106 -0.306 17.456 -4.687 1.00 0.00 C ATOM 734 O SER A 106 0.921 17.384 -4.707 1.00 0.00 O ATOM 735 CB SER A 106 -0.007 18.331 -2.363 1.00 0.00 C ATOM 736 OG SER A 106 -0.647 18.819 -1.196 1.00 0.00 O ATOM 0 H SER A 106 -2.743 17.323 -2.400 1.00 0.00 H new ATOM 0 HA SER A 106 -1.635 18.792 -3.707 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.613 17.471 -2.109 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.658 19.096 -2.764 1.00 0.00 H new ATOM 0 HG SER A 106 0.029 19.066 -0.531 1.00 0.00 H new ATOM 742 N PRO A 107 -1.047 17.193 -5.780 1.00 0.00 N ATOM 743 CA PRO A 107 -0.471 17.111 -7.111 1.00 0.00 C ATOM 744 C PRO A 107 -0.455 18.473 -7.795 1.00 0.00 C ATOM 745 O PRO A 107 -0.711 18.588 -8.994 1.00 0.00 O ATOM 746 CB PRO A 107 -1.421 16.155 -7.819 1.00 0.00 C ATOM 747 CG PRO A 107 -2.757 16.414 -7.198 1.00 0.00 C ATOM 748 CD PRO A 107 -2.507 17.000 -5.824 1.00 0.00 C ATOM 0 HA PRO A 107 0.567 16.780 -7.114 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.441 16.341 -8.893 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.115 15.118 -7.680 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.338 17.103 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.332 15.491 -7.124 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.039 17.942 -5.689 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.845 16.327 -5.036 1.00 0.00 H new ATOM 756 N LYS A 108 -0.184 19.503 -7.003 1.00 0.00 N ATOM 757 CA LYS A 108 -0.319 20.885 -7.451 1.00 0.00 C ATOM 758 C LYS A 108 1.023 21.603 -7.377 1.00 0.00 C ATOM 759 O LYS A 108 1.217 22.503 -6.558 1.00 0.00 O ATOM 760 CB LYS A 108 -1.354 21.614 -6.591 1.00 0.00 C ATOM 761 CG LYS A 108 -1.841 22.921 -7.196 1.00 0.00 C ATOM 762 CD LYS A 108 -2.872 23.603 -6.310 1.00 0.00 C ATOM 763 CE LYS A 108 -2.252 24.119 -5.021 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.251 24.818 -4.166 1.00 0.00 N ATOM 0 H LYS A 108 0.133 19.406 -6.038 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.655 20.885 -8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.209 20.957 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.921 21.817 -5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.993 23.589 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.275 22.728 -8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.327 24.432 -6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.671 22.900 -6.074 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.820 23.286 -4.467 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.436 24.802 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.789 25.155 -3.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.645 25.628 -4.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.017 24.160 -3.918 1.00 0.00 H new ATOM 778 N LEU A 109 1.946 21.195 -8.238 1.00 0.00 N ATOM 779 CA LEU A 109 3.271 21.796 -8.286 1.00 0.00 C ATOM 780 C LEU A 109 3.201 23.199 -8.868 1.00 0.00 C ATOM 781 O LEU A 109 3.206 23.378 -10.085 1.00 0.00 O ATOM 782 CB LEU A 109 4.207 20.935 -9.129 1.00 0.00 C ATOM 783 CG LEU A 109 5.542 20.570 -8.481 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.572 21.622 -8.810 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.410 20.414 -6.977 1.00 0.00 C ATOM 0 H LEU A 109 1.800 20.447 -8.915 1.00 0.00 H new ATOM 0 HA LEU A 109 3.657 21.857 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.687 20.013 -9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.410 21.460 -10.063 1.00 0.00 H new ATOM 0 HG LEU A 109 5.862 19.609 -8.883 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.522 21.358 -8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.700 21.681 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.239 22.588 -8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.379 20.154 -6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.063 21.352 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.693 19.624 -6.755 1.00 0.00 H new ATOM 797 N THR A 110 3.141 24.195 -7.994 1.00 0.00 N ATOM 798 CA THR A 110 3.134 25.578 -8.427 1.00 0.00 C ATOM 799 C THR A 110 4.558 26.045 -8.661 1.00 0.00 C ATOM 800 O THR A 110 5.463 25.673 -7.923 1.00 0.00 O ATOM 801 CB THR A 110 2.467 26.494 -7.382 1.00 0.00 C ATOM 802 OG1 THR A 110 1.105 26.099 -7.181 1.00 0.00 O ATOM 803 CG2 THR A 110 2.518 27.950 -7.822 1.00 0.00 C ATOM 0 H THR A 110 3.097 24.067 -6.983 1.00 0.00 H new ATOM 0 HA THR A 110 2.560 25.637 -9.352 1.00 0.00 H new ATOM 0 HB THR A 110 3.016 26.396 -6.446 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.689 26.685 -6.514 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.041 28.575 -7.067 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.557 28.257 -7.944 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.993 28.062 -8.771 1.00 0.00 H new ATOM 811 N CYS A 111 4.756 26.899 -9.648 1.00 0.00 N ATOM 812 CA CYS A 111 5.953 27.707 -9.666 1.00 0.00 C ATOM 813 C CYS A 111 5.761 28.860 -8.705 1.00 0.00 C ATOM 814 O CYS A 111 4.944 29.745 -8.936 1.00 0.00 O ATOM 815 CB CYS A 111 6.273 28.220 -11.067 1.00 0.00 C ATOM 816 SG CYS A 111 7.955 28.913 -11.208 1.00 0.00 S ATOM 0 H CYS A 111 4.118 27.047 -10.430 1.00 0.00 H new ATOM 0 HA CYS A 111 6.801 27.095 -9.358 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.162 27.404 -11.781 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.547 28.985 -11.342 1.00 0.00 H new ATOM 821 N LEU A 112 6.445 28.789 -7.581 1.00 0.00 N ATOM 822 CA LEU A 112 5.972 29.447 -6.382 1.00 0.00 C ATOM 823 C LEU A 112 6.183 30.945 -6.501 1.00 0.00 C ATOM 824 O LEU A 112 5.546 31.606 -7.319 1.00 0.00 O ATOM 825 CB LEU A 112 6.731 28.893 -5.176 1.00 0.00 C ATOM 826 CG LEU A 112 5.887 28.216 -4.097 1.00 0.00 C ATOM 827 CD1 LEU A 112 6.689 28.065 -2.813 1.00 0.00 C ATOM 828 CD2 LEU A 112 4.597 28.979 -3.840 1.00 0.00 C ATOM 0 H LEU A 112 7.325 28.285 -7.474 1.00 0.00 H new ATOM 0 HA LEU A 112 4.906 29.259 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.467 28.174 -5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.284 29.711 -4.715 1.00 0.00 H new ATOM 0 HG LEU A 112 5.616 27.224 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.074 27.581 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.573 27.457 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.996 29.049 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.021 28.470 -3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.832 29.991 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.012 29.024 -4.758 1.00 0.00 H new ATOM 840 N GLN A 113 7.111 31.468 -5.730 1.00 0.00 N ATOM 841 CA GLN A 113 7.641 32.789 -5.980 1.00 0.00 C ATOM 842 C GLN A 113 9.031 32.700 -6.569 1.00 0.00 C ATOM 843 O GLN A 113 9.376 33.416 -7.509 1.00 0.00 O ATOM 844 CB GLN A 113 7.723 33.538 -4.676 1.00 0.00 C ATOM 845 CG GLN A 113 6.392 33.657 -3.956 1.00 0.00 C ATOM 846 CD GLN A 113 5.445 34.633 -4.630 1.00 0.00 C ATOM 847 OE1 GLN A 113 5.464 34.798 -5.849 1.00 0.00 O ATOM 848 NE2 GLN A 113 4.610 35.290 -3.833 1.00 0.00 N ATOM 0 H GLN A 113 7.515 30.996 -4.921 1.00 0.00 H new ATOM 0 HA GLN A 113 6.985 33.303 -6.682 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.436 33.035 -4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.114 34.538 -4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.921 32.675 -3.908 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.567 33.978 -2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.628 35.123 -2.827 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.951 35.962 -4.227 1.00 0.00 H new ATOM 857 N ASN A 114 9.850 31.873 -5.940 1.00 0.00 N ATOM 858 CA ASN A 114 11.289 32.030 -6.024 1.00 0.00 C ATOM 859 C ASN A 114 11.811 31.309 -7.248 1.00 0.00 C ATOM 860 O ASN A 114 13.013 31.307 -7.516 1.00 0.00 O ATOM 861 CB ASN A 114 11.953 31.478 -4.760 1.00 0.00 C ATOM 862 CG ASN A 114 13.349 32.029 -4.538 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.036 32.415 -5.483 1.00 0.00 O ATOM 864 ND2 ASN A 114 13.776 32.063 -3.281 1.00 0.00 N ATOM 0 H ASN A 114 9.542 31.088 -5.367 1.00 0.00 H new ATOM 0 HA ASN A 114 11.529 33.090 -6.108 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.332 31.716 -3.896 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.003 30.391 -4.827 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.708 32.420 -3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.172 31.732 -2.528 1.00 0.00 H new ATOM 871 N LEU A 115 10.892 30.642 -7.946 1.00 0.00 N ATOM 872 CA LEU A 115 11.244 29.574 -8.864 1.00 0.00 C ATOM 873 C LEU A 115 11.576 28.354 -8.031 1.00 0.00 C ATOM 874 O LEU A 115 12.194 27.394 -8.486 1.00 0.00 O ATOM 875 CB LEU A 115 12.403 29.981 -9.782 1.00 0.00 C ATOM 876 CG LEU A 115 12.264 31.377 -10.412 1.00 0.00 C ATOM 877 CD1 LEU A 115 12.945 31.424 -11.770 1.00 0.00 C ATOM 878 CD2 LEU A 115 10.798 31.779 -10.525 1.00 0.00 C ATOM 0 H LEU A 115 9.891 30.830 -7.888 1.00 0.00 H new ATOM 0 HA LEU A 115 10.410 29.351 -9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.331 29.946 -9.211 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.492 29.244 -10.580 1.00 0.00 H new ATOM 0 HG LEU A 115 12.760 32.095 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.835 32.420 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.004 31.194 -11.654 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.485 30.691 -12.433 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.726 32.770 -10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.270 31.059 -11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.348 31.796 -9.532 1.00 0.00 H new ATOM 890 N LYS A 116 11.105 28.423 -6.791 1.00 0.00 N ATOM 891 CA LYS A 116 11.152 27.316 -5.858 1.00 0.00 C ATOM 892 C LYS A 116 9.795 26.625 -5.809 1.00 0.00 C ATOM 893 O LYS A 116 8.951 26.964 -4.981 1.00 0.00 O ATOM 894 CB LYS A 116 11.512 27.846 -4.470 1.00 0.00 C ATOM 895 CG LYS A 116 11.836 26.751 -3.466 1.00 0.00 C ATOM 896 CD LYS A 116 11.876 27.288 -2.044 1.00 0.00 C ATOM 897 CE LYS A 116 12.990 28.307 -1.858 1.00 0.00 C ATOM 898 NZ LYS A 116 12.965 28.914 -0.499 1.00 0.00 N ATOM 0 H LYS A 116 10.675 29.264 -6.405 1.00 0.00 H new ATOM 0 HA LYS A 116 11.904 26.597 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.369 28.514 -4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.681 28.441 -4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.089 25.960 -3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.798 26.303 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.918 27.748 -1.802 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.018 26.462 -1.347 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.954 27.825 -2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.893 29.092 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.739 29.603 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.055 29.395 -0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.083 28.168 0.216 1.00 0.00 H new ATOM 912 N TRP A 117 9.569 25.694 -6.732 1.00 0.00 N ATOM 913 CA TRP A 117 8.226 25.177 -6.976 1.00 0.00 C ATOM 914 C TRP A 117 7.611 24.636 -5.692 1.00 0.00 C ATOM 915 O TRP A 117 8.319 24.145 -4.813 1.00 0.00 O ATOM 916 CB TRP A 117 8.258 24.090 -8.046 1.00 0.00 C ATOM 917 CG TRP A 117 8.489 24.627 -9.427 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.645 25.149 -9.927 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.529 24.693 -10.488 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.459 25.544 -11.230 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.171 25.269 -11.598 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.192 24.319 -10.605 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.518 25.481 -12.810 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.542 24.529 -11.806 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.206 25.105 -12.896 1.00 0.00 C ATOM 0 H TRP A 117 10.294 25.284 -7.320 1.00 0.00 H new ATOM 0 HA TRP A 117 7.606 26.000 -7.332 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.045 23.375 -7.805 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.315 23.544 -8.029 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.571 25.239 -9.379 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.167 25.973 -11.826 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.672 23.872 -9.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.029 25.926 -13.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.505 24.244 -11.906 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.672 25.255 -13.822 1.00 0.00 H new ATOM 936 N SER A 118 6.299 24.798 -5.561 1.00 0.00 N ATOM 937 CA SER A 118 5.626 24.717 -4.275 1.00 0.00 C ATOM 938 C SER A 118 5.646 23.301 -3.693 1.00 0.00 C ATOM 939 O SER A 118 6.689 22.650 -3.645 1.00 0.00 O ATOM 940 CB SER A 118 4.189 25.200 -4.454 1.00 0.00 C ATOM 941 OG SER A 118 3.399 24.230 -5.119 1.00 0.00 O ATOM 0 H SER A 118 5.674 24.989 -6.345 1.00 0.00 H new ATOM 0 HA SER A 118 6.158 25.349 -3.564 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.753 25.421 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.184 26.129 -5.024 1.00 0.00 H new ATOM 0 HG SER A 118 2.456 24.492 -5.078 1.00 0.00 H new ATOM 947 N THR A 119 4.493 22.862 -3.196 1.00 0.00 N ATOM 948 CA THR A 119 4.408 21.648 -2.396 1.00 0.00 C ATOM 949 C THR A 119 4.705 20.410 -3.228 1.00 0.00 C ATOM 950 O THR A 119 4.190 20.257 -4.335 1.00 0.00 O ATOM 951 CB THR A 119 3.016 21.491 -1.760 1.00 0.00 C ATOM 952 OG1 THR A 119 2.003 21.597 -2.767 1.00 0.00 O ATOM 953 CG2 THR A 119 2.788 22.547 -0.688 1.00 0.00 C ATOM 0 H THR A 119 3.600 23.334 -3.336 1.00 0.00 H new ATOM 0 HA THR A 119 5.157 21.743 -1.610 1.00 0.00 H new ATOM 0 HB THR A 119 2.962 20.507 -1.294 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.120 21.494 -2.355 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.797 22.416 -0.253 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.543 22.443 0.091 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.860 23.539 -1.134 1.00 0.00 H new ATOM 961 N ALA A 120 5.480 19.500 -2.660 1.00 0.00 N ATOM 962 CA ALA A 120 5.596 18.153 -3.202 1.00 0.00 C ATOM 963 C ALA A 120 5.903 17.144 -2.106 1.00 0.00 C ATOM 964 O ALA A 120 6.811 17.341 -1.300 1.00 0.00 O ATOM 965 CB ALA A 120 6.665 18.096 -4.275 1.00 0.00 C ATOM 0 H ALA A 120 6.039 19.668 -1.823 1.00 0.00 H new ATOM 0 HA ALA A 120 4.636 17.893 -3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.735 17.081 -4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.406 18.779 -5.084 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.625 18.387 -3.848 1.00 0.00 H new ATOM 971 N VAL A 121 5.099 16.091 -2.055 1.00 0.00 N ATOM 972 CA VAL A 121 5.020 15.247 -0.886 1.00 0.00 C ATOM 973 C VAL A 121 5.460 13.817 -1.204 1.00 0.00 C ATOM 974 O VAL A 121 6.468 13.601 -1.876 1.00 0.00 O ATOM 975 CB VAL A 121 3.577 15.230 -0.370 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.550 15.268 1.144 1.00 0.00 C ATOM 977 CG2 VAL A 121 2.785 16.386 -0.961 1.00 0.00 C ATOM 0 H VAL A 121 4.489 15.805 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 121 5.689 15.651 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 121 3.107 14.300 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.516 15.255 1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.076 14.399 1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.038 16.177 1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.763 16.358 -0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.251 17.329 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.773 16.301 -2.048 1.00 0.00 H new ATOM 987 N GLU A 122 4.683 12.848 -0.727 1.00 0.00 N ATOM 988 CA GLU A 122 4.928 11.440 -1.023 1.00 0.00 C ATOM 989 C GLU A 122 4.238 11.033 -2.309 1.00 0.00 C ATOM 990 O GLU A 122 3.753 9.910 -2.445 1.00 0.00 O ATOM 991 CB GLU A 122 4.463 10.565 0.136 1.00 0.00 C ATOM 992 CG GLU A 122 5.170 10.883 1.441 1.00 0.00 C ATOM 993 CD GLU A 122 6.629 10.469 1.428 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.918 9.302 1.768 1.00 0.00 O ATOM 995 OE2 GLU A 122 7.482 11.311 1.078 1.00 0.00 O ATOM 0 H GLU A 122 3.873 13.015 -0.130 1.00 0.00 H new ATOM 0 HA GLU A 122 6.001 11.299 -1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.389 10.691 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.631 9.518 -0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.101 11.953 1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.659 10.376 2.260 1.00 0.00 H new ATOM 1002 N PHE A 123 4.291 11.941 -3.270 1.00 0.00 N ATOM 1003 CA PHE A 123 4.244 11.600 -4.673 1.00 0.00 C ATOM 1004 C PHE A 123 4.669 10.168 -4.909 1.00 0.00 C ATOM 1005 O PHE A 123 5.844 9.860 -5.105 1.00 0.00 O ATOM 1006 CB PHE A 123 5.110 12.557 -5.469 1.00 0.00 C ATOM 1007 CG PHE A 123 4.404 13.839 -5.762 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.357 14.849 -4.819 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.777 14.031 -6.978 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.699 16.032 -5.086 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.120 15.211 -7.251 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.080 16.214 -6.305 1.00 0.00 C ATOM 0 H PHE A 123 4.368 12.942 -3.091 1.00 0.00 H new ATOM 0 HA PHE A 123 3.212 11.693 -5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.024 12.766 -4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.406 12.084 -6.405 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.840 14.710 -3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.802 13.248 -7.722 1.00 0.00 H new ATOM 0 HE1 PHE A 123 3.669 16.814 -4.342 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.636 15.351 -8.206 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.565 17.139 -6.518 1.00 0.00 H new ATOM 1022 N CYS A 124 3.668 9.320 -4.929 1.00 0.00 N ATOM 1023 CA CYS A 124 3.790 7.958 -5.417 1.00 0.00 C ATOM 1024 C CYS A 124 4.587 7.098 -4.441 1.00 0.00 C ATOM 1025 O CYS A 124 5.285 7.615 -3.569 1.00 0.00 O ATOM 1026 CB CYS A 124 4.477 7.957 -6.778 1.00 0.00 C ATOM 1027 SG CYS A 124 4.039 9.357 -7.863 1.00 0.00 S ATOM 0 H CYS A 124 2.731 9.556 -4.603 1.00 0.00 H new ATOM 0 HA CYS A 124 2.789 7.537 -5.511 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.556 7.960 -6.624 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.231 7.028 -7.292 1.00 0.00 H new ATOM 1032 N LYS A 125 4.453 5.782 -4.578 1.00 0.00 N ATOM 1033 CA LYS A 125 5.015 4.854 -3.612 1.00 0.00 C ATOM 1034 C LYS A 125 5.761 3.718 -4.305 1.00 0.00 C ATOM 1035 O LYS A 125 6.781 3.241 -3.803 1.00 0.00 O ATOM 1036 CB LYS A 125 3.900 4.297 -2.729 1.00 0.00 C ATOM 1037 CG LYS A 125 3.081 3.192 -3.377 1.00 0.00 C ATOM 1038 CD LYS A 125 1.970 2.718 -2.455 1.00 0.00 C ATOM 1039 CE LYS A 125 1.344 1.425 -2.949 1.00 0.00 C ATOM 1040 NZ LYS A 125 0.362 0.877 -1.973 1.00 0.00 N ATOM 0 H LYS A 125 3.959 5.337 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 125 5.733 5.392 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.339 3.915 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.232 5.112 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.652 3.554 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.731 2.354 -3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.368 2.569 -1.451 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.203 3.489 -2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.848 1.603 -3.903 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.127 0.688 -3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.043 -0.005 -2.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.841 0.683 -1.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.399 1.570 -1.820 1.00 0.00 H new ATOM 1054 N LYS A 126 5.241 3.299 -5.459 1.00 0.00 N ATOM 1055 CA LYS A 126 5.918 2.337 -6.330 1.00 0.00 C ATOM 1056 C LYS A 126 5.611 0.902 -5.905 1.00 0.00 C ATOM 1057 O LYS A 126 5.853 0.518 -4.761 1.00 0.00 O ATOM 1058 CB LYS A 126 7.425 2.586 -6.335 1.00 0.00 C ATOM 1059 CG LYS A 126 8.117 2.217 -7.641 1.00 0.00 C ATOM 1060 CD LYS A 126 7.981 0.739 -7.960 1.00 0.00 C ATOM 1061 CE LYS A 126 8.949 -0.110 -7.149 1.00 0.00 C ATOM 1062 NZ LYS A 126 8.751 0.052 -5.683 1.00 0.00 N ATOM 0 H LYS A 126 4.340 3.616 -5.816 1.00 0.00 H new ATOM 0 HA LYS A 126 5.542 2.476 -7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.608 3.640 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.878 2.016 -5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.692 2.804 -8.455 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.173 2.478 -7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.959 0.417 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.161 0.579 -9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.821 -1.159 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.972 0.163 -7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.183 -0.751 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.198 0.937 -5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.733 0.084 -5.472 1.00 0.00 H new ATOM 1076 N LYS A 127 5.091 0.109 -6.840 1.00 0.00 N ATOM 1077 CA LYS A 127 4.836 -1.304 -6.594 1.00 0.00 C ATOM 1078 C LYS A 127 5.916 -2.172 -7.229 1.00 0.00 C ATOM 1079 O LYS A 127 6.567 -1.766 -8.192 1.00 0.00 O ATOM 1080 CB LYS A 127 3.467 -1.702 -7.143 1.00 0.00 C ATOM 1081 CG LYS A 127 2.326 -0.861 -6.598 1.00 0.00 C ATOM 1082 CD LYS A 127 0.995 -1.254 -7.224 1.00 0.00 C ATOM 1083 CE LYS A 127 0.603 -2.679 -6.865 1.00 0.00 C ATOM 1084 NZ LYS A 127 -0.661 -3.096 -7.536 1.00 0.00 N ATOM 0 H LYS A 127 4.838 0.425 -7.776 1.00 0.00 H new ATOM 0 HA LYS A 127 4.850 -1.464 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.482 -1.618 -8.230 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.280 -2.750 -6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.270 -0.980 -5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.524 0.193 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.218 -0.567 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.060 -1.156 -8.308 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.406 -3.359 -7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.484 -2.761 -5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.892 -4.073 -7.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.434 -2.464 -7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.540 -3.043 -8.568 1.00 0.00 H new ATOM 1098 N SER A 128 6.096 -3.374 -6.693 1.00 0.00 N ATOM 1099 CA SER A 128 7.098 -4.296 -7.212 1.00 0.00 C ATOM 1100 C SER A 128 6.451 -5.593 -7.678 1.00 0.00 C ATOM 1101 O SER A 128 5.364 -5.954 -7.227 1.00 0.00 O ATOM 1102 CB SER A 128 8.148 -4.597 -6.144 1.00 0.00 C ATOM 1103 OG SER A 128 7.544 -5.029 -4.937 1.00 0.00 O ATOM 0 H SER A 128 5.562 -3.732 -5.901 1.00 0.00 H new ATOM 0 HA SER A 128 7.582 -3.822 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.830 -5.366 -6.508 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.745 -3.705 -5.956 1.00 0.00 H new ATOM 0 HG SER A 128 8.239 -5.216 -4.272 1.00 0.00 H new ATOM 1109 N CYS A 129 7.127 -6.290 -8.584 1.00 0.00 N ATOM 1110 CA CYS A 129 6.628 -7.562 -9.090 1.00 0.00 C ATOM 1111 C CYS A 129 6.767 -8.650 -8.031 1.00 0.00 C ATOM 1112 O CYS A 129 7.818 -8.785 -7.404 1.00 0.00 O ATOM 1113 CB CYS A 129 7.376 -7.975 -10.358 1.00 0.00 C ATOM 1114 SG CYS A 129 7.265 -6.772 -11.719 1.00 0.00 S ATOM 0 H CYS A 129 8.019 -5.997 -8.982 1.00 0.00 H new ATOM 0 HA CYS A 129 5.573 -7.435 -9.333 1.00 0.00 H new ATOM 0 HB2 CYS A 129 8.426 -8.131 -10.112 1.00 0.00 H new ATOM 0 HB3 CYS A 129 6.984 -8.932 -10.702 1.00 0.00 H new ATOM 1119 N PRO A 130 5.703 -9.435 -7.814 1.00 0.00 N ATOM 1120 CA PRO A 130 5.685 -10.473 -6.798 1.00 0.00 C ATOM 1121 C PRO A 130 6.160 -11.817 -7.338 1.00 0.00 C ATOM 1122 O PRO A 130 6.472 -11.940 -8.523 1.00 0.00 O ATOM 1123 CB PRO A 130 4.209 -10.533 -6.404 1.00 0.00 C ATOM 1124 CG PRO A 130 3.443 -10.035 -7.597 1.00 0.00 C ATOM 1125 CD PRO A 130 4.426 -9.372 -8.537 1.00 0.00 C ATOM 0 HA PRO A 130 6.355 -10.257 -5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 130 3.914 -11.551 -6.148 1.00 0.00 H new ATOM 0 HB3 PRO A 130 4.013 -9.914 -5.528 1.00 0.00 H new ATOM 0 HG2 PRO A 130 2.935 -10.860 -8.096 1.00 0.00 H new ATOM 0 HG3 PRO A 130 2.674 -9.327 -7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 130 4.481 -9.895 -9.492 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.140 -8.343 -8.754 1.00 0.00 H new ATOM 1133 N ASN A 131 6.209 -12.821 -6.467 1.00 0.00 N ATOM 1134 CA ASN A 131 6.605 -14.164 -6.874 1.00 0.00 C ATOM 1135 C ASN A 131 5.814 -14.600 -8.104 1.00 0.00 C ATOM 1136 O ASN A 131 4.584 -14.656 -8.069 1.00 0.00 O ATOM 1137 CB ASN A 131 6.380 -15.157 -5.730 1.00 0.00 C ATOM 1138 CG ASN A 131 7.059 -16.489 -5.982 1.00 0.00 C ATOM 1139 OD1 ASN A 131 8.206 -16.697 -5.589 1.00 0.00 O ATOM 1140 ND2 ASN A 131 6.352 -17.398 -6.642 1.00 0.00 N ATOM 0 H ASN A 131 5.980 -12.730 -5.477 1.00 0.00 H new ATOM 0 HA ASN A 131 7.666 -14.149 -7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 131 6.757 -14.729 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.310 -15.317 -5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 131 6.757 -18.313 -6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.404 -17.182 -6.949 1.00 0.00 H new ATOM 1147 N PRO A 132 6.507 -14.861 -9.227 1.00 0.00 N ATOM 1148 CA PRO A 132 5.859 -14.992 -10.532 1.00 0.00 C ATOM 1149 C PRO A 132 5.172 -16.338 -10.721 1.00 0.00 C ATOM 1150 O PRO A 132 5.033 -16.825 -11.844 1.00 0.00 O ATOM 1151 CB PRO A 132 7.012 -14.828 -11.519 1.00 0.00 C ATOM 1152 CG PRO A 132 8.225 -15.279 -10.778 1.00 0.00 C ATOM 1153 CD PRO A 132 7.972 -15.002 -9.318 1.00 0.00 C ATOM 0 HA PRO A 132 5.062 -14.260 -10.661 1.00 0.00 H new ATOM 0 HB2 PRO A 132 6.852 -15.427 -12.415 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.110 -13.792 -11.842 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.407 -16.341 -10.944 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.110 -14.746 -11.125 1.00 0.00 H new ATOM 0 HD2 PRO A 132 8.334 -15.816 -8.689 1.00 0.00 H new ATOM 0 HD3 PRO A 132 8.481 -14.095 -8.990 1.00 0.00 H new ATOM 1161 N GLY A 133 4.704 -16.909 -9.621 1.00 0.00 N ATOM 1162 CA GLY A 133 3.815 -18.055 -9.697 1.00 0.00 C ATOM 1163 C GLY A 133 4.546 -19.344 -10.015 1.00 0.00 C ATOM 1164 O GLY A 133 5.775 -19.370 -10.077 1.00 0.00 O ATOM 0 H GLY A 133 4.923 -16.600 -8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.289 -18.165 -8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.059 -17.873 -10.461 1.00 0.00 H new ATOM 1168 N GLU A 134 3.783 -20.410 -10.225 1.00 0.00 N ATOM 1169 CA GLU A 134 4.350 -21.698 -10.602 1.00 0.00 C ATOM 1170 C GLU A 134 4.505 -21.788 -12.117 1.00 0.00 C ATOM 1171 O GLU A 134 4.055 -20.904 -12.846 1.00 0.00 O ATOM 1172 CB GLU A 134 3.457 -22.833 -10.090 1.00 0.00 C ATOM 1173 CG GLU A 134 4.136 -24.192 -10.086 1.00 0.00 C ATOM 1174 CD GLU A 134 3.254 -25.281 -9.506 1.00 0.00 C ATOM 1175 OE1 GLU A 134 2.502 -25.910 -10.279 1.00 0.00 O ATOM 1176 OE2 GLU A 134 3.315 -25.503 -8.278 1.00 0.00 O ATOM 0 H GLU A 134 2.767 -20.407 -10.140 1.00 0.00 H new ATOM 0 HA GLU A 134 5.337 -21.794 -10.148 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.130 -22.597 -9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.562 -22.886 -10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.414 -24.459 -11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.059 -24.131 -9.510 1.00 0.00 H new ATOM 1183 N ILE A 135 5.147 -22.852 -12.589 1.00 0.00 N ATOM 1184 CA ILE A 135 5.363 -23.034 -14.020 1.00 0.00 C ATOM 1185 C ILE A 135 4.306 -23.946 -14.619 1.00 0.00 C ATOM 1186 O ILE A 135 4.125 -23.975 -15.837 1.00 0.00 O ATOM 1187 CB ILE A 135 6.762 -23.619 -14.314 1.00 0.00 C ATOM 1188 CG1 ILE A 135 7.394 -22.914 -15.511 1.00 0.00 C ATOM 1189 CG2 ILE A 135 6.674 -25.112 -14.584 1.00 0.00 C ATOM 1190 CD1 ILE A 135 6.721 -23.229 -16.829 1.00 0.00 C ATOM 0 H ILE A 135 5.525 -23.598 -12.005 1.00 0.00 H new ATOM 0 HA ILE A 135 5.292 -22.047 -14.478 1.00 0.00 H new ATOM 0 HB ILE A 135 7.387 -23.458 -13.436 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.362 -21.837 -15.345 1.00 0.00 H new ATOM 0 HG13 ILE A 135 8.445 -23.196 -15.574 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.670 -25.504 -14.789 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.258 -25.616 -13.711 1.00 0.00 H new ATOM 0 HG23 ILE A 135 6.030 -25.289 -15.446 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.225 -22.692 -17.632 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.776 -24.301 -17.019 1.00 0.00 H new ATOM 0 HD13 ILE A 135 5.676 -22.921 -16.787 1.00 0.00 H new ATOM 1202 N ARG A 136 3.639 -24.705 -13.752 1.00 0.00 N ATOM 1203 CA ARG A 136 2.666 -25.706 -14.164 1.00 0.00 C ATOM 1204 C ARG A 136 3.347 -27.030 -14.485 1.00 0.00 C ATOM 1205 O ARG A 136 3.714 -27.290 -15.631 1.00 0.00 O ATOM 1206 CB ARG A 136 1.872 -25.216 -15.360 1.00 0.00 C ATOM 1207 CG ARG A 136 0.397 -25.052 -15.077 1.00 0.00 C ATOM 1208 CD ARG A 136 -0.379 -26.323 -15.382 1.00 0.00 C ATOM 1209 NE ARG A 136 -1.818 -26.143 -15.208 1.00 0.00 N ATOM 1210 CZ ARG A 136 -2.703 -27.131 -15.308 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -2.297 -28.365 -15.576 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -3.995 -26.886 -15.139 1.00 0.00 N ATOM 0 H ARG A 136 3.761 -24.640 -12.741 1.00 0.00 H new ATOM 0 HA ARG A 136 1.979 -25.870 -13.334 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.279 -24.260 -15.690 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.000 -25.918 -16.184 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.255 -24.781 -14.031 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.001 -24.231 -15.675 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.174 -26.635 -16.406 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.033 -27.124 -14.729 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.164 -25.207 -14.998 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.304 -28.558 -15.706 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.978 -29.121 -15.652 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.312 -25.939 -14.932 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.672 -27.645 -15.216 1.00 0.00 H new ATOM 1226 N ASN A 137 3.507 -27.863 -13.458 1.00 0.00 N ATOM 1227 CA ASN A 137 4.128 -29.174 -13.610 1.00 0.00 C ATOM 1228 C ASN A 137 5.614 -29.019 -13.900 1.00 0.00 C ATOM 1229 O ASN A 137 6.062 -29.157 -15.038 1.00 0.00 O ATOM 1230 CB ASN A 137 3.449 -29.979 -14.723 1.00 0.00 C ATOM 1231 CG ASN A 137 1.971 -30.195 -14.463 1.00 0.00 C ATOM 1232 OD1 ASN A 137 1.581 -31.124 -13.756 1.00 0.00 O ATOM 1233 ND2 ASN A 137 1.137 -29.340 -15.044 1.00 0.00 N ATOM 0 H ASN A 137 3.212 -27.649 -12.505 1.00 0.00 H new ATOM 0 HA ASN A 137 4.004 -29.721 -12.675 1.00 0.00 H new ATOM 0 HB2 ASN A 137 3.576 -29.459 -15.672 1.00 0.00 H new ATOM 0 HB3 ASN A 137 3.943 -30.946 -14.821 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.131 -29.440 -14.912 1.00 0.00 H new ATOM 0 HD22 ASN A 137 1.503 -28.584 -15.622 1.00 0.00 H new ATOM 1240 N GLY A 138 6.353 -28.665 -12.860 1.00 0.00 N ATOM 1241 CA GLY A 138 7.679 -28.111 -13.028 1.00 0.00 C ATOM 1242 C GLY A 138 7.964 -27.068 -11.970 1.00 0.00 C ATOM 1243 O GLY A 138 7.693 -27.306 -10.792 1.00 0.00 O ATOM 0 H GLY A 138 6.052 -28.754 -11.889 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.421 -28.907 -12.969 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.769 -27.665 -14.018 1.00 0.00 H new ATOM 1247 N GLN A 139 8.463 -25.901 -12.383 1.00 0.00 N ATOM 1248 CA GLN A 139 8.608 -24.767 -11.478 1.00 0.00 C ATOM 1249 C GLN A 139 9.408 -23.648 -12.122 1.00 0.00 C ATOM 1250 O GLN A 139 9.906 -23.785 -13.239 1.00 0.00 O ATOM 1251 CB GLN A 139 9.264 -25.205 -10.168 1.00 0.00 C ATOM 1252 CG GLN A 139 10.678 -25.748 -10.328 1.00 0.00 C ATOM 1253 CD GLN A 139 11.714 -24.658 -10.522 1.00 0.00 C ATOM 1254 OE1 GLN A 139 11.565 -23.546 -10.016 1.00 0.00 O ATOM 1255 NE2 GLN A 139 12.774 -24.973 -11.258 1.00 0.00 N ATOM 0 H GLN A 139 8.772 -25.720 -13.338 1.00 0.00 H new ATOM 0 HA GLN A 139 7.611 -24.386 -11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 139 9.288 -24.356 -9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 139 8.643 -25.971 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.937 -26.335 -9.447 1.00 0.00 H new ATOM 0 HG3 GLN A 139 10.707 -26.425 -11.182 1.00 0.00 H new ATOM 0 HE21 GLN A 139 12.857 -25.907 -11.659 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.505 -24.281 -11.422 1.00 0.00 H new ATOM 1264 N ILE A 140 9.491 -22.529 -11.419 1.00 0.00 N ATOM 1265 CA ILE A 140 10.015 -21.305 -11.996 1.00 0.00 C ATOM 1266 C ILE A 140 11.178 -20.755 -11.181 1.00 0.00 C ATOM 1267 O ILE A 140 11.167 -20.777 -9.950 1.00 0.00 O ATOM 1268 CB ILE A 140 8.908 -20.248 -12.110 1.00 0.00 C ATOM 1269 CG1 ILE A 140 8.159 -20.417 -13.430 1.00 0.00 C ATOM 1270 CG2 ILE A 140 9.482 -18.846 -11.986 1.00 0.00 C ATOM 1271 CD1 ILE A 140 6.906 -19.578 -13.529 1.00 0.00 C ATOM 0 H ILE A 140 9.201 -22.445 -10.445 1.00 0.00 H new ATOM 0 HA ILE A 140 10.385 -21.545 -12.993 1.00 0.00 H new ATOM 0 HB ILE A 140 8.204 -20.390 -11.290 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.826 -20.157 -14.252 1.00 0.00 H new ATOM 0 HG13 ILE A 140 7.894 -21.467 -13.555 1.00 0.00 H new ATOM 0 HG21 ILE A 140 8.678 -18.115 -12.070 1.00 0.00 H new ATOM 0 HG22 ILE A 140 9.971 -18.738 -11.018 1.00 0.00 H new ATOM 0 HG23 ILE A 140 10.209 -18.679 -12.781 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.428 -19.751 -14.493 1.00 0.00 H new ATOM 0 HD12 ILE A 140 6.219 -19.854 -12.729 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.166 -18.524 -13.436 1.00 0.00 H new ATOM 1283 N ASP A 141 12.189 -20.286 -11.895 1.00 0.00 N ATOM 1284 CA ASP A 141 13.457 -19.900 -11.284 1.00 0.00 C ATOM 1285 C ASP A 141 13.513 -18.410 -10.995 1.00 0.00 C ATOM 1286 O ASP A 141 12.943 -17.597 -11.721 1.00 0.00 O ATOM 1287 CB ASP A 141 14.614 -20.289 -12.200 1.00 0.00 C ATOM 1288 CG ASP A 141 14.679 -21.783 -12.448 1.00 0.00 C ATOM 1289 OD1 ASP A 141 15.335 -22.488 -11.653 1.00 0.00 O ATOM 1290 OD2 ASP A 141 14.072 -22.248 -13.435 1.00 0.00 O ATOM 0 H ASP A 141 12.158 -20.162 -12.907 1.00 0.00 H new ATOM 0 HA ASP A 141 13.542 -20.429 -10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 141 14.510 -19.770 -13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 141 15.552 -19.956 -11.757 1.00 0.00 H new ATOM 1295 N VAL A 142 14.206 -18.065 -9.916 1.00 0.00 N ATOM 1296 CA VAL A 142 14.309 -16.689 -9.476 1.00 0.00 C ATOM 1297 C VAL A 142 15.738 -16.360 -9.045 1.00 0.00 C ATOM 1298 O VAL A 142 16.197 -16.821 -7.999 1.00 0.00 O ATOM 1299 CB VAL A 142 13.357 -16.414 -8.306 1.00 0.00 C ATOM 1300 CG1 VAL A 142 13.504 -14.985 -7.832 1.00 0.00 C ATOM 1301 CG2 VAL A 142 11.919 -16.712 -8.700 1.00 0.00 C ATOM 0 H VAL A 142 14.708 -18.731 -9.328 1.00 0.00 H new ATOM 0 HA VAL A 142 14.032 -16.057 -10.320 1.00 0.00 H new ATOM 0 HB VAL A 142 13.622 -17.076 -7.482 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.822 -14.805 -7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.529 -14.814 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.267 -14.304 -8.650 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.261 -16.510 -7.855 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.634 -16.080 -9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.830 -17.760 -8.987 1.00 0.00 H new ATOM 1311 N PRO A 143 16.457 -15.553 -9.845 1.00 0.00 N ATOM 1312 CA PRO A 143 17.824 -15.128 -9.520 1.00 0.00 C ATOM 1313 C PRO A 143 17.924 -14.497 -8.135 1.00 0.00 C ATOM 1314 O PRO A 143 19.019 -14.320 -7.600 1.00 0.00 O ATOM 1315 CB PRO A 143 18.145 -14.092 -10.600 1.00 0.00 C ATOM 1316 CG PRO A 143 17.247 -14.431 -11.738 1.00 0.00 C ATOM 1317 CD PRO A 143 15.993 -14.991 -11.126 1.00 0.00 C ATOM 0 HA PRO A 143 18.514 -15.971 -9.500 1.00 0.00 H new ATOM 0 HB2 PRO A 143 17.963 -13.079 -10.242 1.00 0.00 H new ATOM 0 HB3 PRO A 143 19.193 -14.142 -10.896 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.027 -13.548 -12.338 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.716 -15.158 -12.401 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.240 -14.218 -10.976 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.543 -15.755 -11.760 1.00 0.00 H new ATOM 1325 N GLY A 144 16.775 -14.150 -7.563 1.00 0.00 N ATOM 1326 CA GLY A 144 16.753 -13.497 -6.268 1.00 0.00 C ATOM 1327 C GLY A 144 16.350 -12.039 -6.366 1.00 0.00 C ATOM 1328 O GLY A 144 17.182 -11.146 -6.211 1.00 0.00 O ATOM 0 H GLY A 144 15.856 -14.310 -7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.058 -14.020 -5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.740 -13.569 -5.810 1.00 0.00 H new ATOM 1332 N GLY A 145 15.070 -11.799 -6.639 1.00 0.00 N ATOM 1333 CA GLY A 145 14.594 -10.443 -6.831 1.00 0.00 C ATOM 1334 C GLY A 145 13.861 -10.267 -8.147 1.00 0.00 C ATOM 1335 O GLY A 145 14.391 -10.593 -9.208 1.00 0.00 O ATOM 0 H GLY A 145 14.355 -12.521 -6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 145 13.929 -10.175 -6.010 1.00 0.00 H new ATOM 0 HA3 GLY A 145 15.439 -9.756 -6.795 1.00 0.00 H new ATOM 1339 N ILE A 146 12.643 -9.738 -8.075 1.00 0.00 N ATOM 1340 CA ILE A 146 11.863 -9.438 -9.270 1.00 0.00 C ATOM 1341 C ILE A 146 11.121 -8.115 -9.119 1.00 0.00 C ATOM 1342 O ILE A 146 10.076 -8.047 -8.472 1.00 0.00 O ATOM 1343 CB ILE A 146 10.842 -10.550 -9.589 1.00 0.00 C ATOM 1344 CG1 ILE A 146 11.565 -11.849 -9.966 1.00 0.00 C ATOM 1345 CG2 ILE A 146 9.915 -10.104 -10.712 1.00 0.00 C ATOM 1346 CD1 ILE A 146 10.701 -12.830 -10.735 1.00 0.00 C ATOM 0 H ILE A 146 12.174 -9.508 -7.199 1.00 0.00 H new ATOM 0 HA ILE A 146 12.573 -9.370 -10.094 1.00 0.00 H new ATOM 0 HB ILE A 146 10.241 -10.741 -8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 146 12.442 -11.605 -10.565 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.924 -12.331 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 146 9.199 -10.896 -10.929 1.00 0.00 H new ATOM 0 HG22 ILE A 146 9.380 -9.205 -10.407 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.502 -9.891 -11.605 1.00 0.00 H new ATOM 0 HD11 ILE A 146 11.282 -13.723 -10.966 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.837 -13.105 -10.131 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.363 -12.368 -11.662 1.00 0.00 H new ATOM 1358 N LEU A 147 11.656 -7.073 -9.742 1.00 0.00 N ATOM 1359 CA LEU A 147 10.965 -5.793 -9.825 1.00 0.00 C ATOM 1360 C LEU A 147 10.305 -5.621 -11.190 1.00 0.00 C ATOM 1361 O LEU A 147 10.283 -6.547 -12.000 1.00 0.00 O ATOM 1362 CB LEU A 147 11.943 -4.644 -9.572 1.00 0.00 C ATOM 1363 CG LEU A 147 12.676 -4.696 -8.229 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.664 -3.545 -8.119 1.00 0.00 C ATOM 1365 CD2 LEU A 147 11.684 -4.660 -7.077 1.00 0.00 C ATOM 0 H LEU A 147 12.568 -7.089 -10.198 1.00 0.00 H new ATOM 0 HA LEU A 147 10.189 -5.776 -9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.683 -4.636 -10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.397 -3.703 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 147 13.230 -5.633 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.177 -3.596 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.395 -3.615 -8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.129 -2.598 -8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 147 12.224 -4.698 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.102 -3.740 -7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.014 -5.517 -7.147 1.00 0.00 H new ATOM 1377 N PHE A 148 9.782 -4.423 -11.443 1.00 0.00 N ATOM 1378 CA PHE A 148 9.222 -4.087 -12.748 1.00 0.00 C ATOM 1379 C PHE A 148 10.206 -4.419 -13.866 1.00 0.00 C ATOM 1380 O PHE A 148 11.371 -4.021 -13.822 1.00 0.00 O ATOM 1381 CB PHE A 148 8.844 -2.599 -12.784 1.00 0.00 C ATOM 1382 CG PHE A 148 8.989 -1.948 -14.134 1.00 0.00 C ATOM 1383 CD1 PHE A 148 7.958 -1.993 -15.058 1.00 0.00 C ATOM 1384 CD2 PHE A 148 10.159 -1.284 -14.474 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.089 -1.391 -16.295 1.00 0.00 C ATOM 1386 CE2 PHE A 148 10.296 -0.681 -15.710 1.00 0.00 C ATOM 1387 CZ PHE A 148 9.260 -0.734 -16.622 1.00 0.00 C ATOM 0 H PHE A 148 9.735 -3.668 -10.759 1.00 0.00 H new ATOM 0 HA PHE A 148 8.324 -4.685 -12.906 1.00 0.00 H new ATOM 0 HB2 PHE A 148 7.811 -2.492 -12.453 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.466 -2.062 -12.068 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.040 -2.505 -14.809 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.972 -1.238 -13.765 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.277 -1.434 -17.006 1.00 0.00 H new ATOM 0 HE2 PHE A 148 11.213 -0.169 -15.963 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.365 -0.263 -17.588 1.00 0.00 H new ATOM 1397 N GLY A 149 9.730 -5.153 -14.866 1.00 0.00 N ATOM 1398 CA GLY A 149 10.572 -5.519 -15.986 1.00 0.00 C ATOM 1399 C GLY A 149 11.605 -6.566 -15.620 1.00 0.00 C ATOM 1400 O GLY A 149 12.739 -6.520 -16.097 1.00 0.00 O ATOM 0 H GLY A 149 8.773 -5.501 -14.919 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.949 -5.897 -16.796 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.078 -4.630 -16.361 1.00 0.00 H new ATOM 1404 N ALA A 150 11.206 -7.525 -14.789 1.00 0.00 N ATOM 1405 CA ALA A 150 12.068 -8.656 -14.458 1.00 0.00 C ATOM 1406 C ALA A 150 11.383 -9.973 -14.783 1.00 0.00 C ATOM 1407 O ALA A 150 10.159 -10.042 -14.869 1.00 0.00 O ATOM 1408 CB ALA A 150 12.467 -8.614 -12.993 1.00 0.00 C ATOM 0 H ALA A 150 10.294 -7.542 -14.333 1.00 0.00 H new ATOM 0 HA ALA A 150 12.970 -8.581 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 150 13.109 -9.465 -12.766 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.006 -7.689 -12.789 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.573 -8.658 -12.371 1.00 0.00 H new ATOM 1414 N THR A 151 12.184 -11.003 -15.024 1.00 0.00 N ATOM 1415 CA THR A 151 11.715 -12.171 -15.754 1.00 0.00 C ATOM 1416 C THR A 151 12.372 -13.452 -15.251 1.00 0.00 C ATOM 1417 O THR A 151 13.309 -13.410 -14.455 1.00 0.00 O ATOM 1418 CB THR A 151 11.984 -12.004 -17.257 1.00 0.00 C ATOM 1419 OG1 THR A 151 11.987 -13.278 -17.915 1.00 0.00 O ATOM 1420 CG2 THR A 151 13.306 -11.305 -17.487 1.00 0.00 C ATOM 0 H THR A 151 13.158 -11.052 -14.725 1.00 0.00 H new ATOM 0 HA THR A 151 10.642 -12.254 -15.584 1.00 0.00 H new ATOM 0 HB THR A 151 11.184 -11.393 -17.676 1.00 0.00 H new ATOM 0 HG1 THR A 151 11.080 -13.491 -18.220 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.479 -11.196 -18.558 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.283 -10.320 -17.021 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.111 -11.895 -17.048 1.00 0.00 H new ATOM 1428 N ILE A 152 11.840 -14.592 -15.686 1.00 0.00 N ATOM 1429 CA ILE A 152 12.176 -15.878 -15.090 1.00 0.00 C ATOM 1430 C ILE A 152 12.482 -16.916 -16.164 1.00 0.00 C ATOM 1431 O ILE A 152 12.094 -16.756 -17.320 1.00 0.00 O ATOM 1432 CB ILE A 152 11.014 -16.398 -14.224 1.00 0.00 C ATOM 1433 CG1 ILE A 152 9.688 -16.175 -14.954 1.00 0.00 C ATOM 1434 CG2 ILE A 152 11.013 -15.716 -12.865 1.00 0.00 C ATOM 1435 CD1 ILE A 152 8.465 -16.545 -14.142 1.00 0.00 C ATOM 0 H ILE A 152 11.171 -14.648 -16.454 1.00 0.00 H new ATOM 0 HA ILE A 152 13.059 -15.725 -14.470 1.00 0.00 H new ATOM 0 HB ILE A 152 11.143 -17.467 -14.057 1.00 0.00 H new ATOM 0 HG12 ILE A 152 9.616 -15.126 -15.242 1.00 0.00 H new ATOM 0 HG13 ILE A 152 9.690 -16.759 -15.875 1.00 0.00 H new ATOM 0 HG21 ILE A 152 10.185 -16.097 -12.267 1.00 0.00 H new ATOM 0 HG22 ILE A 152 11.954 -15.922 -12.354 1.00 0.00 H new ATOM 0 HG23 ILE A 152 10.900 -14.640 -12.998 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.567 -16.357 -14.731 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.511 -17.601 -13.876 1.00 0.00 H new ATOM 0 HD13 ILE A 152 8.436 -15.943 -13.234 1.00 0.00 H new ATOM 1447 N SER A 153 13.141 -17.999 -15.765 1.00 0.00 N ATOM 1448 CA SER A 153 13.283 -19.165 -16.627 1.00 0.00 C ATOM 1449 C SER A 153 12.406 -20.304 -16.134 1.00 0.00 C ATOM 1450 O SER A 153 12.424 -20.649 -14.953 1.00 0.00 O ATOM 1451 CB SER A 153 14.731 -19.628 -16.673 1.00 0.00 C ATOM 1452 OG SER A 153 15.595 -18.582 -17.082 1.00 0.00 O ATOM 0 H SER A 153 13.584 -18.093 -14.851 1.00 0.00 H new ATOM 0 HA SER A 153 12.969 -18.878 -17.630 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.032 -19.986 -15.688 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.824 -20.469 -17.360 1.00 0.00 H new ATOM 0 HG SER A 153 16.519 -18.909 -17.100 1.00 0.00 H new ATOM 1458 N PHE A 154 11.638 -20.882 -17.043 1.00 0.00 N ATOM 1459 CA PHE A 154 10.788 -22.015 -16.714 1.00 0.00 C ATOM 1460 C PHE A 154 11.600 -23.299 -16.671 1.00 0.00 C ATOM 1461 O PHE A 154 12.531 -23.479 -17.457 1.00 0.00 O ATOM 1462 CB PHE A 154 9.657 -22.135 -17.733 1.00 0.00 C ATOM 1463 CG PHE A 154 8.873 -20.864 -17.910 1.00 0.00 C ATOM 1464 CD1 PHE A 154 8.620 -20.033 -16.829 1.00 0.00 C ATOM 1465 CD2 PHE A 154 8.388 -20.501 -19.155 1.00 0.00 C ATOM 1466 CE1 PHE A 154 7.902 -18.866 -16.986 1.00 0.00 C ATOM 1467 CE2 PHE A 154 7.667 -19.333 -19.319 1.00 0.00 C ATOM 1468 CZ PHE A 154 7.423 -18.514 -18.233 1.00 0.00 C ATOM 0 H PHE A 154 11.586 -20.584 -18.017 1.00 0.00 H new ATOM 0 HA PHE A 154 10.356 -21.850 -15.727 1.00 0.00 H new ATOM 0 HB2 PHE A 154 10.075 -22.432 -18.695 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.980 -22.930 -17.421 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.990 -20.303 -15.851 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.575 -21.137 -20.007 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.714 -18.228 -16.135 1.00 0.00 H new ATOM 0 HE2 PHE A 154 7.295 -19.061 -20.295 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.859 -17.601 -18.359 1.00 0.00 H new ATOM 1478 N SER A 155 11.232 -24.202 -15.773 1.00 0.00 N ATOM 1479 CA SER A 155 11.836 -25.523 -15.750 1.00 0.00 C ATOM 1480 C SER A 155 10.824 -26.571 -15.318 1.00 0.00 C ATOM 1481 O SER A 155 10.253 -26.484 -14.233 1.00 0.00 O ATOM 1482 CB SER A 155 13.045 -25.541 -14.813 1.00 0.00 C ATOM 1483 OG SER A 155 13.632 -26.829 -14.761 1.00 0.00 O ATOM 0 H SER A 155 10.523 -24.044 -15.057 1.00 0.00 H new ATOM 0 HA SER A 155 12.170 -25.761 -16.760 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.783 -24.815 -15.153 1.00 0.00 H new ATOM 0 HB3 SER A 155 12.738 -25.238 -13.812 1.00 0.00 H new ATOM 0 HG SER A 155 14.403 -26.813 -14.157 1.00 0.00 H new ATOM 1489 N CYS A 156 10.602 -27.562 -16.173 1.00 0.00 N ATOM 1490 CA CYS A 156 9.635 -28.608 -15.885 1.00 0.00 C ATOM 1491 C CYS A 156 10.188 -29.564 -14.840 1.00 0.00 C ATOM 1492 O CYS A 156 11.374 -29.518 -14.512 1.00 0.00 O ATOM 1493 CB CYS A 156 9.288 -29.377 -17.163 1.00 0.00 C ATOM 1494 SG CYS A 156 8.659 -28.327 -18.509 1.00 0.00 S ATOM 0 H CYS A 156 11.079 -27.661 -17.069 1.00 0.00 H new ATOM 0 HA CYS A 156 8.729 -28.144 -15.495 1.00 0.00 H new ATOM 0 HB2 CYS A 156 10.177 -29.903 -17.511 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.541 -30.135 -16.927 1.00 0.00 H new ATOM 1499 N ASN A 157 9.335 -30.444 -14.337 1.00 0.00 N ATOM 1500 CA ASN A 157 9.785 -31.514 -13.463 1.00 0.00 C ATOM 1501 C ASN A 157 10.838 -32.361 -14.160 1.00 0.00 C ATOM 1502 O ASN A 157 12.039 -32.155 -13.982 1.00 0.00 O ATOM 1503 CB ASN A 157 8.602 -32.372 -13.029 1.00 0.00 C ATOM 1504 CG ASN A 157 9.033 -33.647 -12.327 1.00 0.00 C ATOM 1505 OD1 ASN A 157 10.053 -33.675 -11.638 1.00 0.00 O ATOM 1506 ND2 ASN A 157 8.258 -34.711 -12.502 1.00 0.00 N ATOM 0 H ASN A 157 8.331 -30.438 -14.519 1.00 0.00 H new ATOM 0 HA ASN A 157 10.236 -31.074 -12.574 1.00 0.00 H new ATOM 0 HB2 ASN A 157 7.963 -31.793 -12.363 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.003 -32.627 -13.903 1.00 0.00 H new ATOM 0 HD21 ASN A 157 8.499 -35.596 -12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 157 7.421 -34.643 -13.082 1.00 0.00 H new ATOM 1513 N THR A 158 10.371 -33.274 -14.990 1.00 0.00 N ATOM 1514 CA THR A 158 11.238 -33.986 -15.923 1.00 0.00 C ATOM 1515 C THR A 158 10.423 -34.746 -16.962 1.00 0.00 C ATOM 1516 O THR A 158 9.525 -35.514 -16.619 1.00 0.00 O ATOM 1517 CB THR A 158 12.163 -34.984 -15.206 1.00 0.00 C ATOM 1518 OG1 THR A 158 12.117 -34.780 -13.789 1.00 0.00 O ATOM 1519 CG2 THR A 158 13.593 -34.836 -15.699 1.00 0.00 C ATOM 0 H THR A 158 9.389 -33.545 -15.041 1.00 0.00 H new ATOM 0 HA THR A 158 11.847 -33.225 -16.412 1.00 0.00 H new ATOM 0 HB THR A 158 11.814 -35.992 -15.431 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.415 -33.870 -13.580 1.00 0.00 H new ATOM 0 HG21 THR A 158 14.232 -35.550 -15.180 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.630 -35.028 -16.771 1.00 0.00 H new ATOM 0 HG23 THR A 158 13.944 -33.823 -15.499 1.00 0.00 H new ATOM 1527 N GLY A 159 10.758 -34.552 -18.235 1.00 0.00 N ATOM 1528 CA GLY A 159 10.160 -35.349 -19.290 1.00 0.00 C ATOM 1529 C GLY A 159 9.084 -34.595 -20.045 1.00 0.00 C ATOM 1530 O GLY A 159 8.455 -35.140 -20.952 1.00 0.00 O ATOM 0 H GLY A 159 11.433 -33.857 -18.554 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.936 -35.664 -19.987 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.731 -36.254 -18.859 1.00 0.00 H new ATOM 1534 N TYR A 160 8.857 -33.346 -19.653 1.00 0.00 N ATOM 1535 CA TYR A 160 7.762 -32.557 -20.209 1.00 0.00 C ATOM 1536 C TYR A 160 8.283 -31.411 -21.076 1.00 0.00 C ATOM 1537 O TYR A 160 9.463 -31.067 -21.027 1.00 0.00 O ATOM 1538 CB TYR A 160 6.890 -32.009 -19.079 1.00 0.00 C ATOM 1539 CG TYR A 160 6.231 -33.085 -18.242 1.00 0.00 C ATOM 1540 CD1 TYR A 160 5.359 -34.007 -18.814 1.00 0.00 C ATOM 1541 CD2 TYR A 160 6.481 -33.178 -16.879 1.00 0.00 C ATOM 1542 CE1 TYR A 160 4.758 -34.989 -18.049 1.00 0.00 C ATOM 1543 CE2 TYR A 160 5.883 -34.158 -16.109 1.00 0.00 C ATOM 1544 CZ TYR A 160 5.023 -35.060 -16.699 1.00 0.00 C ATOM 1545 OH TYR A 160 4.425 -36.036 -15.935 1.00 0.00 O ATOM 0 H TYR A 160 9.416 -32.858 -18.953 1.00 0.00 H new ATOM 0 HA TYR A 160 7.163 -33.210 -20.845 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.502 -31.381 -18.431 1.00 0.00 H new ATOM 0 HB3 TYR A 160 6.118 -31.369 -19.506 1.00 0.00 H new ATOM 0 HD1 TYR A 160 5.149 -33.954 -19.872 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.154 -32.473 -16.413 1.00 0.00 H new ATOM 0 HE1 TYR A 160 4.084 -35.697 -18.508 1.00 0.00 H new ATOM 0 HE2 TYR A 160 6.088 -34.217 -15.050 1.00 0.00 H new ATOM 0 HH TYR A 160 4.718 -35.948 -15.004 1.00 0.00 H new ATOM 1555 N LYS A 161 7.388 -30.830 -21.875 1.00 0.00 N ATOM 1556 CA LYS A 161 7.753 -29.752 -22.794 1.00 0.00 C ATOM 1557 C LYS A 161 6.777 -28.587 -22.682 1.00 0.00 C ATOM 1558 O LYS A 161 5.640 -28.681 -23.144 1.00 0.00 O ATOM 1559 CB LYS A 161 7.752 -30.273 -24.231 1.00 0.00 C ATOM 1560 CG LYS A 161 8.832 -31.305 -24.510 1.00 0.00 C ATOM 1561 CD LYS A 161 10.215 -30.678 -24.510 1.00 0.00 C ATOM 1562 CE LYS A 161 11.298 -31.717 -24.751 1.00 0.00 C ATOM 1563 NZ LYS A 161 11.044 -32.506 -25.989 1.00 0.00 N ATOM 0 H LYS A 161 6.402 -31.089 -21.904 1.00 0.00 H new ATOM 0 HA LYS A 161 8.750 -29.401 -22.527 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.778 -30.712 -24.448 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.881 -29.432 -24.913 1.00 0.00 H new ATOM 0 HG2 LYS A 161 8.788 -32.092 -23.757 1.00 0.00 H new ATOM 0 HG3 LYS A 161 8.645 -31.777 -25.475 1.00 0.00 H new ATOM 0 HD2 LYS A 161 10.268 -29.910 -25.282 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.391 -30.182 -23.555 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.266 -31.222 -24.828 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.352 -32.391 -23.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.186 -33.517 -25.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.066 -32.349 -26.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.702 -32.203 -26.735 1.00 0.00 H new ATOM 1577 N LEU A 162 7.209 -27.492 -22.058 1.00 0.00 N ATOM 1578 CA LEU A 162 6.298 -26.385 -21.776 1.00 0.00 C ATOM 1579 C LEU A 162 5.777 -25.761 -23.056 1.00 0.00 C ATOM 1580 O LEU A 162 6.537 -25.441 -23.970 1.00 0.00 O ATOM 1581 CB LEU A 162 6.948 -25.301 -20.920 1.00 0.00 C ATOM 1582 CG LEU A 162 8.390 -25.550 -20.510 1.00 0.00 C ATOM 1583 CD1 LEU A 162 9.341 -24.862 -21.474 1.00 0.00 C ATOM 1584 CD2 LEU A 162 8.602 -25.042 -19.101 1.00 0.00 C ATOM 0 H LEU A 162 8.168 -27.349 -21.743 1.00 0.00 H new ATOM 0 HA LEU A 162 5.467 -26.813 -21.215 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.904 -24.359 -21.467 1.00 0.00 H new ATOM 0 HB3 LEU A 162 6.351 -25.173 -20.017 1.00 0.00 H new ATOM 0 HG LEU A 162 8.595 -26.620 -20.540 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.370 -25.050 -21.167 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.186 -25.253 -22.480 1.00 0.00 H new ATOM 0 HD13 LEU A 162 9.151 -23.789 -21.469 1.00 0.00 H new ATOM 0 HD21 LEU A 162 9.635 -25.218 -18.802 1.00 0.00 H new ATOM 0 HD22 LEU A 162 8.391 -23.973 -19.064 1.00 0.00 H new ATOM 0 HD23 LEU A 162 7.933 -25.568 -18.420 1.00 0.00 H new ATOM 1596 N PHE A 163 4.471 -25.587 -23.097 1.00 0.00 N ATOM 1597 CA PHE A 163 3.808 -25.033 -24.276 1.00 0.00 C ATOM 1598 C PHE A 163 3.561 -23.537 -24.137 1.00 0.00 C ATOM 1599 O PHE A 163 2.423 -23.072 -24.200 1.00 0.00 O ATOM 1600 CB PHE A 163 2.489 -25.760 -24.544 1.00 0.00 C ATOM 1601 CG PHE A 163 2.616 -26.867 -25.552 1.00 0.00 C ATOM 1602 CD1 PHE A 163 3.464 -27.937 -25.322 1.00 0.00 C ATOM 1603 CD2 PHE A 163 1.893 -26.832 -26.732 1.00 0.00 C ATOM 1604 CE1 PHE A 163 3.587 -28.954 -26.248 1.00 0.00 C ATOM 1605 CE2 PHE A 163 2.011 -27.846 -27.665 1.00 0.00 C ATOM 1606 CZ PHE A 163 2.859 -28.909 -27.421 1.00 0.00 C ATOM 0 H PHE A 163 3.841 -25.820 -22.329 1.00 0.00 H new ATOM 0 HA PHE A 163 4.477 -25.183 -25.123 1.00 0.00 H new ATOM 0 HB2 PHE A 163 2.112 -26.172 -23.608 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.750 -25.040 -24.896 1.00 0.00 H new ATOM 0 HD1 PHE A 163 4.036 -27.977 -24.407 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.229 -26.003 -26.926 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.251 -29.783 -26.055 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.442 -27.807 -28.582 1.00 0.00 H new ATOM 0 HZ PHE A 163 2.953 -29.704 -28.146 1.00 0.00 H new ATOM 1616 N GLY A 164 4.648 -22.782 -24.019 1.00 0.00 N ATOM 1617 CA GLY A 164 4.595 -21.358 -24.274 1.00 0.00 C ATOM 1618 C GLY A 164 5.948 -20.806 -24.667 1.00 0.00 C ATOM 1619 O GLY A 164 6.456 -21.099 -25.749 1.00 0.00 O ATOM 0 H GLY A 164 5.567 -23.134 -23.750 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.876 -21.158 -25.069 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.237 -20.842 -23.383 1.00 0.00 H new ATOM 1623 N SER A 165 6.554 -20.047 -23.765 1.00 0.00 N ATOM 1624 CA SER A 165 7.961 -19.697 -23.882 1.00 0.00 C ATOM 1625 C SER A 165 8.783 -20.489 -22.876 1.00 0.00 C ATOM 1626 O SER A 165 8.231 -21.231 -22.063 1.00 0.00 O ATOM 1627 CB SER A 165 8.155 -18.199 -23.648 1.00 0.00 C ATOM 1628 OG SER A 165 9.506 -17.821 -23.846 1.00 0.00 O ATOM 0 H SER A 165 6.091 -19.661 -22.942 1.00 0.00 H new ATOM 0 HA SER A 165 8.299 -19.943 -24.889 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.514 -17.636 -24.326 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.848 -17.944 -22.634 1.00 0.00 H new ATOM 0 HG SER A 165 9.756 -17.143 -23.184 1.00 0.00 H new ATOM 1634 N THR A 166 10.097 -20.303 -22.904 1.00 0.00 N ATOM 1635 CA THR A 166 10.949 -20.804 -21.835 1.00 0.00 C ATOM 1636 C THR A 166 11.261 -19.704 -20.837 1.00 0.00 C ATOM 1637 O THR A 166 12.115 -19.859 -19.964 1.00 0.00 O ATOM 1638 CB THR A 166 12.265 -21.394 -22.375 1.00 0.00 C ATOM 1639 OG1 THR A 166 12.868 -20.486 -23.305 1.00 0.00 O ATOM 1640 CG2 THR A 166 12.017 -22.734 -23.051 1.00 0.00 C ATOM 0 H THR A 166 10.592 -19.813 -23.649 1.00 0.00 H new ATOM 0 HA THR A 166 10.397 -21.602 -21.338 1.00 0.00 H new ATOM 0 HB THR A 166 12.941 -21.548 -21.534 1.00 0.00 H new ATOM 0 HG1 THR A 166 13.705 -20.870 -23.641 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.960 -23.133 -23.425 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.588 -23.431 -22.331 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.325 -22.600 -23.882 1.00 0.00 H new ATOM 1648 N SER A 167 10.538 -18.602 -20.966 1.00 0.00 N ATOM 1649 CA SER A 167 10.654 -17.485 -20.039 1.00 0.00 C ATOM 1650 C SER A 167 9.458 -16.547 -20.175 1.00 0.00 C ATOM 1651 O SER A 167 8.618 -16.721 -21.059 1.00 0.00 O ATOM 1652 CB SER A 167 11.950 -16.711 -20.293 1.00 0.00 C ATOM 1653 OG SER A 167 13.083 -17.474 -19.920 1.00 0.00 O ATOM 0 H SER A 167 9.858 -18.456 -21.712 1.00 0.00 H new ATOM 0 HA SER A 167 10.673 -17.886 -19.026 1.00 0.00 H new ATOM 0 HB2 SER A 167 12.018 -16.446 -21.348 1.00 0.00 H new ATOM 0 HB3 SER A 167 11.936 -15.778 -19.730 1.00 0.00 H new ATOM 0 HG SER A 167 12.802 -18.381 -19.680 1.00 0.00 H new ATOM 1659 N SER A 168 9.396 -15.546 -19.307 1.00 0.00 N ATOM 1660 CA SER A 168 8.358 -14.525 -19.384 1.00 0.00 C ATOM 1661 C SER A 168 8.741 -13.329 -18.532 1.00 0.00 C ATOM 1662 O SER A 168 9.547 -13.451 -17.616 1.00 0.00 O ATOM 1663 CB SER A 168 7.012 -15.082 -18.920 1.00 0.00 C ATOM 1664 OG SER A 168 7.096 -15.590 -17.600 1.00 0.00 O ATOM 0 H SER A 168 10.055 -15.419 -18.539 1.00 0.00 H new ATOM 0 HA SER A 168 8.263 -14.212 -20.424 1.00 0.00 H new ATOM 0 HB2 SER A 168 6.256 -14.298 -18.963 1.00 0.00 H new ATOM 0 HB3 SER A 168 6.690 -15.873 -19.597 1.00 0.00 H new ATOM 0 HG SER A 168 7.586 -16.439 -17.607 1.00 0.00 H new ATOM 1670 N PHE A 169 8.185 -12.170 -18.857 1.00 0.00 N ATOM 1671 CA PHE A 169 8.615 -10.925 -18.233 1.00 0.00 C ATOM 1672 C PHE A 169 7.490 -10.287 -17.431 1.00 0.00 C ATOM 1673 O PHE A 169 6.325 -10.339 -17.823 1.00 0.00 O ATOM 1674 CB PHE A 169 9.114 -9.940 -19.292 1.00 0.00 C ATOM 1675 CG PHE A 169 8.553 -10.183 -20.664 1.00 0.00 C ATOM 1676 CD1 PHE A 169 7.232 -9.878 -20.953 1.00 0.00 C ATOM 1677 CD2 PHE A 169 9.349 -10.712 -21.666 1.00 0.00 C ATOM 1678 CE1 PHE A 169 6.717 -10.097 -22.218 1.00 0.00 C ATOM 1679 CE2 PHE A 169 8.840 -10.934 -22.932 1.00 0.00 C ATOM 1680 CZ PHE A 169 7.522 -10.627 -23.208 1.00 0.00 C ATOM 0 H PHE A 169 7.439 -12.065 -19.545 1.00 0.00 H new ATOM 0 HA PHE A 169 9.430 -11.165 -17.550 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.859 -8.927 -18.980 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.202 -9.994 -19.340 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.598 -9.465 -20.182 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.380 -10.954 -21.456 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.687 -9.854 -22.432 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.472 -11.347 -23.704 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.121 -10.801 -24.196 1.00 0.00 H new ATOM 1690 N CYS A 170 7.857 -9.647 -16.325 1.00 0.00 N ATOM 1691 CA CYS A 170 6.930 -8.780 -15.609 1.00 0.00 C ATOM 1692 C CYS A 170 6.811 -7.430 -16.307 1.00 0.00 C ATOM 1693 O CYS A 170 7.803 -6.722 -16.477 1.00 0.00 O ATOM 1694 CB CYS A 170 7.387 -8.573 -14.164 1.00 0.00 C ATOM 1695 SG CYS A 170 6.153 -7.737 -13.115 1.00 0.00 S ATOM 0 H CYS A 170 8.785 -9.712 -15.907 1.00 0.00 H new ATOM 0 HA CYS A 170 5.954 -9.265 -15.604 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.626 -9.542 -13.726 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.307 -7.988 -14.164 1.00 0.00 H new ATOM 1700 N LEU A 171 5.593 -7.073 -16.695 1.00 0.00 N ATOM 1701 CA LEU A 171 5.336 -5.759 -17.274 1.00 0.00 C ATOM 1702 C LEU A 171 4.269 -5.005 -16.491 1.00 0.00 C ATOM 1703 O LEU A 171 3.244 -5.566 -16.103 1.00 0.00 O ATOM 1704 CB LEU A 171 4.926 -5.869 -18.745 1.00 0.00 C ATOM 1705 CG LEU A 171 4.249 -7.178 -19.165 1.00 0.00 C ATOM 1706 CD1 LEU A 171 3.143 -7.569 -18.197 1.00 0.00 C ATOM 1707 CD2 LEU A 171 3.692 -7.039 -20.568 1.00 0.00 C ATOM 0 H LEU A 171 4.770 -7.671 -16.620 1.00 0.00 H new ATOM 0 HA LEU A 171 6.268 -5.197 -17.215 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.250 -5.045 -18.974 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.816 -5.732 -19.359 1.00 0.00 H new ATOM 0 HG LEU A 171 4.999 -7.969 -19.148 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.685 -8.502 -18.526 1.00 0.00 H new ATOM 0 HD12 LEU A 171 3.563 -7.702 -17.200 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.388 -6.783 -18.171 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.212 -7.972 -20.863 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.961 -6.231 -20.591 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.503 -6.814 -21.261 1.00 0.00 H new ATOM 1719 N ILE A 172 4.540 -3.731 -16.243 1.00 0.00 N ATOM 1720 CA ILE A 172 3.676 -2.900 -15.415 1.00 0.00 C ATOM 1721 C ILE A 172 3.160 -1.722 -16.230 1.00 0.00 C ATOM 1722 O ILE A 172 2.161 -1.089 -15.884 1.00 0.00 O ATOM 1723 CB ILE A 172 4.434 -2.377 -14.171 1.00 0.00 C ATOM 1724 CG1 ILE A 172 4.828 -3.535 -13.253 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.584 -1.384 -13.400 1.00 0.00 C ATOM 1726 CD1 ILE A 172 5.813 -4.504 -13.858 1.00 0.00 C ATOM 0 H ILE A 172 5.360 -3.246 -16.608 1.00 0.00 H new ATOM 0 HA ILE A 172 2.838 -3.510 -15.077 1.00 0.00 H new ATOM 0 HB ILE A 172 5.337 -1.875 -14.518 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.255 -3.127 -12.337 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.928 -4.080 -12.970 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.137 -1.030 -12.530 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.339 -0.539 -14.043 1.00 0.00 H new ATOM 0 HG23 ILE A 172 2.665 -1.869 -13.073 1.00 0.00 H new ATOM 0 HD11 ILE A 172 6.036 -5.292 -13.139 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.384 -4.945 -14.758 1.00 0.00 H new ATOM 0 HD13 ILE A 172 6.732 -3.976 -14.115 1.00 0.00 H new ATOM 1738 N SER A 173 3.855 -1.453 -17.326 1.00 0.00 N ATOM 1739 CA SER A 173 3.476 -0.388 -18.250 1.00 0.00 C ATOM 1740 C SER A 173 2.297 -0.809 -19.124 1.00 0.00 C ATOM 1741 O SER A 173 2.325 -0.639 -20.344 1.00 0.00 O ATOM 1742 CB SER A 173 4.667 -0.018 -19.135 1.00 0.00 C ATOM 1743 OG SER A 173 4.359 1.083 -19.972 1.00 0.00 O ATOM 0 H SER A 173 4.694 -1.963 -17.601 1.00 0.00 H new ATOM 0 HA SER A 173 3.174 0.478 -17.662 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.526 0.226 -18.510 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.950 -0.875 -19.746 1.00 0.00 H new ATOM 0 HG SER A 173 3.499 0.926 -20.415 1.00 0.00 H new ATOM 1749 N GLY A 174 1.260 -1.353 -18.496 1.00 0.00 N ATOM 1750 CA GLY A 174 0.076 -1.753 -19.232 1.00 0.00 C ATOM 1751 C GLY A 174 -1.042 -2.213 -18.318 1.00 0.00 C ATOM 1752 O GLY A 174 -2.204 -1.863 -18.522 1.00 0.00 O ATOM 0 H GLY A 174 1.219 -1.524 -17.491 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.273 -0.916 -19.836 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.334 -2.558 -19.921 1.00 0.00 H new ATOM 1756 N SER A 175 -0.688 -3.001 -17.309 1.00 0.00 N ATOM 1757 CA SER A 175 -1.670 -3.513 -16.361 1.00 0.00 C ATOM 1758 C SER A 175 -1.072 -3.624 -14.962 1.00 0.00 C ATOM 1759 O SER A 175 -1.542 -4.409 -14.139 1.00 0.00 O ATOM 1760 CB SER A 175 -2.187 -4.878 -16.820 1.00 0.00 C ATOM 1761 OG SER A 175 -3.129 -5.404 -15.900 1.00 0.00 O ATOM 0 H SER A 175 0.270 -3.299 -17.127 1.00 0.00 H new ATOM 0 HA SER A 175 -2.503 -2.811 -16.323 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.648 -4.784 -17.803 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.351 -5.570 -16.925 1.00 0.00 H new ATOM 0 HG SER A 175 -2.831 -5.218 -14.985 1.00 0.00 H new ATOM 1767 N SER A 176 -0.038 -2.823 -14.697 1.00 0.00 N ATOM 1768 CA SER A 176 0.582 -2.777 -13.378 1.00 0.00 C ATOM 1769 C SER A 176 1.390 -4.041 -13.135 1.00 0.00 C ATOM 1770 O SER A 176 1.547 -4.861 -14.039 1.00 0.00 O ATOM 1771 CB SER A 176 -0.477 -2.599 -12.284 1.00 0.00 C ATOM 1772 OG SER A 176 0.121 -2.458 -11.007 1.00 0.00 O ATOM 0 H SER A 176 0.386 -2.197 -15.382 1.00 0.00 H new ATOM 0 HA SER A 176 1.253 -1.919 -13.342 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.085 -1.721 -12.502 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.148 -3.458 -12.281 1.00 0.00 H new ATOM 0 HG SER A 176 0.895 -1.860 -11.072 1.00 0.00 H new ATOM 1778 N VAL A 177 1.912 -4.192 -11.922 1.00 0.00 N ATOM 1779 CA VAL A 177 2.739 -5.344 -11.593 1.00 0.00 C ATOM 1780 C VAL A 177 2.066 -6.641 -12.016 1.00 0.00 C ATOM 1781 O VAL A 177 1.216 -7.181 -11.308 1.00 0.00 O ATOM 1782 CB VAL A 177 3.076 -5.394 -10.093 1.00 0.00 C ATOM 1783 CG1 VAL A 177 4.214 -4.435 -9.779 1.00 0.00 C ATOM 1784 CG2 VAL A 177 1.850 -5.075 -9.251 1.00 0.00 C ATOM 0 H VAL A 177 1.777 -3.534 -11.155 1.00 0.00 H new ATOM 0 HA VAL A 177 3.671 -5.234 -12.148 1.00 0.00 H new ATOM 0 HB VAL A 177 3.397 -6.405 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.444 -4.479 -8.714 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.097 -4.718 -10.353 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.918 -3.420 -10.045 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.114 -5.117 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.490 -4.076 -9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.066 -5.804 -9.459 1.00 0.00 H new ATOM 1794 N GLN A 178 2.444 -7.121 -13.197 1.00 0.00 N ATOM 1795 CA GLN A 178 1.810 -8.278 -13.796 1.00 0.00 C ATOM 1796 C GLN A 178 2.797 -9.016 -14.689 1.00 0.00 C ATOM 1797 O GLN A 178 3.913 -8.551 -14.915 1.00 0.00 O ATOM 1798 CB GLN A 178 0.588 -7.855 -14.606 1.00 0.00 C ATOM 1799 CG GLN A 178 -0.599 -7.430 -13.755 1.00 0.00 C ATOM 1800 CD GLN A 178 -1.049 -8.511 -12.792 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -0.901 -9.703 -13.064 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -1.604 -8.100 -11.659 1.00 0.00 N ATOM 0 H GLN A 178 3.194 -6.718 -13.758 1.00 0.00 H new ATOM 0 HA GLN A 178 1.487 -8.947 -12.998 1.00 0.00 H new ATOM 0 HB2 GLN A 178 0.867 -7.030 -15.261 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.285 -8.683 -15.247 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -0.334 -6.535 -13.192 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.430 -7.162 -14.407 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -1.707 -7.102 -11.474 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -1.928 -8.782 -10.973 1.00 0.00 H new ATOM 1811 N TRP A 179 2.383 -10.173 -15.186 1.00 0.00 N ATOM 1812 CA TRP A 179 3.261 -11.015 -15.984 1.00 0.00 C ATOM 1813 C TRP A 179 2.573 -11.468 -17.267 1.00 0.00 C ATOM 1814 O TRP A 179 1.422 -11.905 -17.246 1.00 0.00 O ATOM 1815 CB TRP A 179 3.709 -12.226 -15.167 1.00 0.00 C ATOM 1816 CG TRP A 179 4.811 -11.916 -14.198 1.00 0.00 C ATOM 1817 CD1 TRP A 179 4.707 -11.224 -13.022 1.00 0.00 C ATOM 1818 CD2 TRP A 179 6.186 -12.287 -14.325 1.00 0.00 C ATOM 1819 NE1 TRP A 179 5.938 -11.147 -12.412 1.00 0.00 N ATOM 1820 CE2 TRP A 179 6.861 -11.792 -13.192 1.00 0.00 C ATOM 1821 CE3 TRP A 179 6.913 -12.991 -15.286 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 8.228 -11.983 -13.000 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 8.266 -13.177 -15.091 1.00 0.00 C ATOM 1824 CH2 TRP A 179 8.911 -12.675 -13.957 1.00 0.00 C ATOM 0 H TRP A 179 1.445 -10.549 -15.050 1.00 0.00 H new ATOM 0 HA TRP A 179 4.136 -10.428 -16.262 1.00 0.00 H new ATOM 0 HB2 TRP A 179 2.854 -12.622 -14.619 1.00 0.00 H new ATOM 0 HB3 TRP A 179 4.043 -13.010 -15.847 1.00 0.00 H new ATOM 0 HD1 TRP A 179 3.794 -10.801 -12.631 1.00 0.00 H new ATOM 0 HE1 TRP A 179 6.132 -10.685 -11.524 1.00 0.00 H new ATOM 0 HE3 TRP A 179 6.425 -13.383 -16.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 8.729 -11.597 -12.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 8.838 -13.721 -15.828 1.00 0.00 H new ATOM 0 HH2 TRP A 179 9.972 -12.838 -13.836 1.00 0.00 H new ATOM 1835 N SER A 180 3.276 -11.330 -18.388 1.00 0.00 N ATOM 1836 CA SER A 180 2.681 -11.558 -19.701 1.00 0.00 C ATOM 1837 C SER A 180 2.210 -13.002 -19.851 1.00 0.00 C ATOM 1838 O SER A 180 1.019 -13.287 -19.741 1.00 0.00 O ATOM 1839 CB SER A 180 3.686 -11.220 -20.804 1.00 0.00 C ATOM 1840 OG SER A 180 3.101 -11.358 -22.087 1.00 0.00 O ATOM 0 H SER A 180 4.260 -11.061 -18.413 1.00 0.00 H new ATOM 0 HA SER A 180 1.813 -10.905 -19.793 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.045 -10.199 -20.673 1.00 0.00 H new ATOM 0 HB3 SER A 180 4.553 -11.876 -20.724 1.00 0.00 H new ATOM 0 HG SER A 180 3.763 -11.135 -22.774 1.00 0.00 H new ATOM 1846 N ASP A 181 3.154 -13.901 -20.116 1.00 0.00 N ATOM 1847 CA ASP A 181 2.847 -15.300 -20.372 1.00 0.00 C ATOM 1848 C ASP A 181 2.613 -16.061 -19.068 1.00 0.00 C ATOM 1849 O ASP A 181 3.553 -16.345 -18.326 1.00 0.00 O ATOM 1850 CB ASP A 181 3.984 -15.954 -21.160 1.00 0.00 C ATOM 1851 CG ASP A 181 4.291 -15.221 -22.451 1.00 0.00 C ATOM 1852 OD1 ASP A 181 3.666 -15.546 -23.482 1.00 0.00 O ATOM 1853 OD2 ASP A 181 5.157 -14.320 -22.431 1.00 0.00 O ATOM 0 H ASP A 181 4.149 -13.679 -20.159 1.00 0.00 H new ATOM 0 HA ASP A 181 1.931 -15.341 -20.961 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.881 -15.984 -20.541 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.718 -16.987 -21.386 1.00 0.00 H new ATOM 1858 N PRO A 182 1.348 -16.407 -18.787 1.00 0.00 N ATOM 1859 CA PRO A 182 0.981 -17.199 -17.612 1.00 0.00 C ATOM 1860 C PRO A 182 1.322 -18.670 -17.776 1.00 0.00 C ATOM 1861 O PRO A 182 2.149 -19.032 -18.613 1.00 0.00 O ATOM 1862 CB PRO A 182 -0.531 -17.000 -17.518 1.00 0.00 C ATOM 1863 CG PRO A 182 -0.967 -16.759 -18.923 1.00 0.00 C ATOM 1864 CD PRO A 182 0.177 -16.054 -19.605 1.00 0.00 C ATOM 0 HA PRO A 182 1.522 -16.886 -16.719 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -1.021 -17.878 -17.096 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -0.780 -16.156 -16.875 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -1.200 -17.698 -19.425 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -1.871 -16.151 -18.951 1.00 0.00 H new ATOM 0 HD2 PRO A 182 0.294 -16.388 -20.636 1.00 0.00 H new ATOM 0 HD3 PRO A 182 0.021 -14.976 -19.635 1.00 0.00 H new ATOM 1872 N LEU A 183 0.726 -19.506 -16.933 1.00 0.00 N ATOM 1873 CA LEU A 183 1.208 -20.865 -16.748 1.00 0.00 C ATOM 1874 C LEU A 183 1.386 -21.579 -18.079 1.00 0.00 C ATOM 1875 O LEU A 183 0.418 -21.882 -18.776 1.00 0.00 O ATOM 1876 CB LEU A 183 0.270 -21.661 -15.848 1.00 0.00 C ATOM 1877 CG LEU A 183 0.183 -21.170 -14.394 1.00 0.00 C ATOM 1878 CD1 LEU A 183 0.055 -22.347 -13.443 1.00 0.00 C ATOM 1879 CD2 LEU A 183 1.393 -20.323 -14.022 1.00 0.00 C ATOM 0 H LEU A 183 -0.089 -19.265 -16.369 1.00 0.00 H new ATOM 0 HA LEU A 183 2.182 -20.798 -16.264 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.730 -21.639 -16.282 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.593 -22.702 -15.844 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.706 -20.546 -14.307 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -0.005 -21.982 -12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -0.847 -22.911 -13.681 1.00 0.00 H new ATOM 0 HD13 LEU A 183 0.925 -22.995 -13.547 1.00 0.00 H new ATOM 0 HD21 LEU A 183 1.301 -19.991 -12.988 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.301 -20.916 -14.133 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.445 -19.454 -14.678 1.00 0.00 H new ATOM 1891 N PRO A 184 2.643 -21.859 -18.433 1.00 0.00 N ATOM 1892 CA PRO A 184 3.005 -22.575 -19.639 1.00 0.00 C ATOM 1893 C PRO A 184 3.116 -24.069 -19.380 1.00 0.00 C ATOM 1894 O PRO A 184 4.202 -24.580 -19.103 1.00 0.00 O ATOM 1895 CB PRO A 184 4.378 -21.983 -19.990 1.00 0.00 C ATOM 1896 CG PRO A 184 4.847 -21.249 -18.761 1.00 0.00 C ATOM 1897 CD PRO A 184 3.835 -21.510 -17.674 1.00 0.00 C ATOM 0 HA PRO A 184 2.268 -22.469 -20.435 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.081 -22.769 -20.266 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.304 -21.307 -20.842 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.835 -21.596 -18.459 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.932 -20.181 -18.960 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.148 -22.319 -17.014 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.675 -20.632 -17.048 1.00 0.00 H new ATOM 1905 N GLU A 185 1.979 -24.754 -19.427 1.00 0.00 N ATOM 1906 CA GLU A 185 1.907 -26.147 -19.004 1.00 0.00 C ATOM 1907 C GLU A 185 3.051 -26.952 -19.603 1.00 0.00 C ATOM 1908 O GLU A 185 3.399 -26.776 -20.769 1.00 0.00 O ATOM 1909 CB GLU A 185 0.570 -26.756 -19.420 1.00 0.00 C ATOM 1910 CG GLU A 185 -0.636 -26.021 -18.858 1.00 0.00 C ATOM 1911 CD GLU A 185 -1.948 -26.568 -19.385 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -2.501 -27.495 -18.755 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -2.424 -26.070 -20.427 1.00 0.00 O ATOM 0 H GLU A 185 1.094 -24.367 -19.754 1.00 0.00 H new ATOM 0 HA GLU A 185 1.992 -26.179 -17.918 1.00 0.00 H new ATOM 0 HB2 GLU A 185 0.506 -26.762 -20.508 1.00 0.00 H new ATOM 0 HB3 GLU A 185 0.536 -27.795 -19.093 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -0.627 -26.093 -17.770 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -0.561 -24.963 -19.108 1.00 0.00 H new ATOM 1920 N CYS A 186 3.642 -27.824 -18.798 1.00 0.00 N ATOM 1921 CA CYS A 186 4.790 -28.603 -19.236 1.00 0.00 C ATOM 1922 C CYS A 186 4.336 -29.909 -19.866 1.00 0.00 C ATOM 1923 O CYS A 186 4.075 -30.893 -19.175 1.00 0.00 O ATOM 1924 CB CYS A 186 5.717 -28.877 -18.059 1.00 0.00 C ATOM 1925 SG CYS A 186 6.938 -27.563 -17.751 1.00 0.00 S ATOM 0 H CYS A 186 3.346 -28.009 -17.840 1.00 0.00 H new ATOM 0 HA CYS A 186 5.335 -28.030 -19.986 1.00 0.00 H new ATOM 0 HB2 CYS A 186 5.115 -29.016 -17.161 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.245 -29.814 -18.237 1.00 0.00 H new ATOM 1930 N ARG A 187 4.191 -29.884 -21.182 1.00 0.00 N ATOM 1931 CA ARG A 187 3.456 -30.915 -21.894 1.00 0.00 C ATOM 1932 C ARG A 187 4.395 -31.980 -22.448 1.00 0.00 C ATOM 1933 O ARG A 187 4.944 -31.823 -23.537 1.00 0.00 O ATOM 1934 CB ARG A 187 2.657 -30.269 -23.023 1.00 0.00 C ATOM 1935 CG ARG A 187 1.326 -30.942 -23.310 1.00 0.00 C ATOM 1936 CD ARG A 187 0.524 -31.151 -22.039 1.00 0.00 C ATOM 1937 NE ARG A 187 -0.546 -32.128 -22.222 1.00 0.00 N ATOM 1938 CZ ARG A 187 -1.299 -32.594 -21.232 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -1.101 -32.178 -19.988 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -2.254 -33.480 -21.486 1.00 0.00 N ATOM 0 H ARG A 187 4.576 -29.154 -21.781 1.00 0.00 H new ATOM 0 HA ARG A 187 2.777 -31.408 -21.198 1.00 0.00 H new ATOM 0 HB2 ARG A 187 2.476 -29.224 -22.773 1.00 0.00 H new ATOM 0 HB3 ARG A 187 3.260 -30.279 -23.931 1.00 0.00 H new ATOM 0 HG2 ARG A 187 0.752 -30.333 -24.008 1.00 0.00 H new ATOM 0 HG3 ARG A 187 1.500 -31.903 -23.794 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.188 -31.486 -21.242 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.096 -30.201 -21.720 1.00 0.00 H new ATOM 0 HE ARG A 187 -0.726 -32.473 -23.165 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.368 -31.497 -19.788 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -1.682 -32.539 -19.231 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -2.409 -33.803 -22.441 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -2.833 -33.838 -20.726 1.00 0.00 H new ATOM 1954 N GLU A 188 4.552 -33.065 -21.684 1.00 0.00 N ATOM 1955 CA GLU A 188 5.307 -34.250 -22.108 1.00 0.00 C ATOM 1956 C GLU A 188 6.267 -33.957 -23.259 1.00 0.00 C ATOM 1957 O GLU A 188 7.450 -33.697 -23.042 1.00 0.00 O ATOM 1958 CB GLU A 188 4.351 -35.374 -22.503 1.00 0.00 C ATOM 1959 CG GLU A 188 3.553 -35.941 -21.339 1.00 0.00 C ATOM 1960 CD GLU A 188 2.390 -35.055 -20.939 1.00 0.00 C ATOM 1961 OE1 GLU A 188 1.284 -35.244 -21.489 1.00 0.00 O ATOM 1962 OE2 GLU A 188 2.582 -34.175 -20.075 1.00 0.00 O ATOM 0 H GLU A 188 4.156 -33.147 -20.747 1.00 0.00 H new ATOM 0 HA GLU A 188 5.910 -34.561 -21.255 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.659 -35.001 -23.258 1.00 0.00 H new ATOM 0 HB3 GLU A 188 4.923 -36.179 -22.965 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.176 -36.928 -21.609 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.213 -36.075 -20.482 1.00 0.00 H new ATOM 1969 N HIS A 189 5.754 -34.028 -24.483 1.00 0.00 N ATOM 1970 CA HIS A 189 6.586 -33.890 -25.671 1.00 0.00 C ATOM 1971 C HIS A 189 5.754 -33.438 -26.867 1.00 0.00 C ATOM 1972 O HIS A 189 5.755 -32.223 -27.161 1.00 0.00 O ATOM 1973 CB HIS A 189 7.281 -35.219 -25.983 1.00 0.00 C ATOM 1974 CG HIS A 189 8.074 -35.202 -27.252 1.00 0.00 C ATOM 1975 ND1 HIS A 189 7.599 -35.713 -28.442 1.00 0.00 N ATOM 1976 CD2 HIS A 189 9.317 -34.734 -27.516 1.00 0.00 C ATOM 1977 CE1 HIS A 189 8.514 -35.560 -29.381 1.00 0.00 C ATOM 1978 NE2 HIS A 189 9.566 -34.969 -28.846 1.00 0.00 N ATOM 1979 OXT HIS A 189 5.107 -34.299 -27.498 1.00 0.00 O ATOM 0 H HIS A 189 4.764 -34.181 -24.677 1.00 0.00 H new ATOM 0 HA HIS A 189 7.342 -33.130 -25.474 1.00 0.00 H new ATOM 0 HB2 HIS A 189 7.942 -35.476 -25.155 1.00 0.00 H new ATOM 0 HB3 HIS A 189 6.529 -36.006 -26.046 1.00 0.00 H new ATOM 0 HD2 HIS A 189 9.987 -34.264 -26.812 1.00 0.00 H new ATOM 0 HE1 HIS A 189 8.418 -35.866 -30.412 1.00 0.00 H new ATOM 0 HE2 HIS A 189 10.425 -34.726 -29.340 1.00 0.00 H new TER 1988 HIS A 189