USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=34 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 175 SER OG : rot -41:sc= 0.958 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.436 K(o=1.4,f=0.88) USER MOD Set 2.1: A 157 ASN : amide:sc= -4.6! C(o=-4.5!,f=-2.8!) USER MOD Set 2.2: A 158 THR OG1 : rot 180:sc= 0.0599 USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 126 LYS NZ :NH3+ -171:sc= -1.36! (180deg=-1.89!) USER MOD Set 4.1: A 108 LYS NZ :NH3+ 165:sc= -0.0676 (180deg=-0.331) USER MOD Set 4.2: A 110 THR OG1 : rot 49:sc= -1.62! USER MOD Set 5.1: A 106 SER OG : rot -130:sc= -0.318 USER MOD Set 5.2: A 119 THR OG1 : rot 42:sc= 0.499 USER MOD Single : A 63 SER OG : rot 60:sc= -1.75 USER MOD Single : A 68 THR OG1 : rot -60:sc= -1.43! USER MOD Single : A 71 ASN : amide:sc= -0.0278 X(o=-0.028,f=0) USER MOD Single : A 72 SER OG : rot 175:sc= 0.647! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 169:sc= -0.0222 (180deg=-0.169) USER MOD Single : A 77 GLN : amide:sc= -2.65! C(o=-2.7!,f=-7.6!) USER MOD Single : A 79 TYR OH : rot 162:sc= 0.0398 USER MOD Single : A 81 THR OG1 : rot 36:sc= 0.256 USER MOD Single : A 82 GLN : amide:sc= -2.26 X(o=-2.3,f=-2.6) USER MOD Single : A 83 ASN : amide:sc= -0.425 K(o=-0.42,f=-3.7!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -156:sc= 1.71 USER MOD Single : A 93 TYR OH : rot 92:sc= -1.23 USER MOD Single : A 104 SER OG : rot 180:sc=-0.00268 USER MOD Single : A 113 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.331 K(o=-0.33,f=-5.3!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0758 USER MOD Single : A 125 LYS NZ :NH3+ -174:sc= -1.19 (180deg=-1.3) USER MOD Single : A 127 LYS NZ :NH3+ 171:sc= -0.0068 (180deg=-0.0969) USER MOD Single : A 128 SER OG : rot 180:sc=0.000257 USER MOD Single : A 131 ASN : amide:sc= -1.35 K(o=-1.4,f=-5.6!) USER MOD Single : A 137 ASN : amide:sc= 0.0439 K(o=0.044,f=-0.91) USER MOD Single : A 139 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.2) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.326 USER MOD Single : A 153 SER OG : rot 180:sc= -0.389 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -52:sc= 0.115 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= -0.0144 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 126:sc= -0.387 USER MOD Single : A 173 SER OG : rot -31:sc= 0.378 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot -150:sc= -0.5 USER MOD Single : A 189 HIS : no HD1:sc=-0.00297 X(o=-0.003,f=-0.007) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 9.435 39.495 -12.685 1.00 0.00 N ATOM 2 CA PHE A 61 9.374 38.712 -13.946 1.00 0.00 C ATOM 3 C PHE A 61 10.447 37.627 -13.968 1.00 0.00 C ATOM 4 O PHE A 61 11.346 37.645 -14.810 1.00 0.00 O ATOM 5 CB PHE A 61 9.548 39.639 -15.152 1.00 0.00 C ATOM 6 CG PHE A 61 8.461 40.667 -15.285 1.00 0.00 C ATOM 7 CD1 PHE A 61 7.241 40.335 -15.850 1.00 0.00 C ATOM 8 CD2 PHE A 61 8.662 41.966 -14.847 1.00 0.00 C ATOM 9 CE1 PHE A 61 6.239 41.279 -15.976 1.00 0.00 C ATOM 10 CE2 PHE A 61 7.664 42.915 -14.970 1.00 0.00 C ATOM 11 CZ PHE A 61 6.451 42.571 -15.536 1.00 0.00 C ATOM 0 HA PHE A 61 8.397 38.232 -13.999 1.00 0.00 H new ATOM 0 HB2 PHE A 61 10.509 40.147 -15.073 1.00 0.00 H new ATOM 0 HB3 PHE A 61 9.580 39.037 -16.060 1.00 0.00 H new ATOM 0 HD1 PHE A 61 7.070 39.326 -16.196 1.00 0.00 H new ATOM 0 HD2 PHE A 61 9.608 42.240 -14.405 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.292 41.007 -16.418 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.832 43.924 -14.624 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.670 43.311 -15.634 1.00 0.00 H new ATOM 23 N ARG A 62 10.342 36.678 -13.043 1.00 0.00 N ATOM 24 CA ARG A 62 11.271 35.554 -12.990 1.00 0.00 C ATOM 25 C ARG A 62 10.905 34.501 -14.031 1.00 0.00 C ATOM 26 O ARG A 62 9.995 34.699 -14.836 1.00 0.00 O ATOM 27 CB ARG A 62 11.267 34.925 -11.596 1.00 0.00 C ATOM 28 CG ARG A 62 11.692 35.879 -10.491 1.00 0.00 C ATOM 29 CD ARG A 62 13.143 36.310 -10.645 1.00 0.00 C ATOM 30 NE ARG A 62 13.604 37.095 -9.504 1.00 0.00 N ATOM 31 CZ ARG A 62 14.886 37.319 -9.231 1.00 0.00 C ATOM 32 NH1 ARG A 62 15.831 36.820 -10.017 1.00 0.00 N ATOM 33 NH2 ARG A 62 15.224 38.041 -8.171 1.00 0.00 N ATOM 0 H ARG A 62 9.623 36.665 -12.320 1.00 0.00 H new ATOM 0 HA ARG A 62 12.270 35.931 -13.209 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.265 34.554 -11.378 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.933 34.063 -11.595 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.048 36.759 -10.502 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.557 35.397 -9.523 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.773 35.428 -10.757 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.252 36.897 -11.557 1.00 0.00 H new ATOM 0 HE ARG A 62 12.903 37.495 -8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.575 36.263 -10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.814 36.993 -9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.500 38.425 -7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.208 38.212 -7.963 1.00 0.00 H new ATOM 47 N SER A 63 11.611 33.375 -14.000 1.00 0.00 N ATOM 48 CA SER A 63 11.307 32.260 -14.888 1.00 0.00 C ATOM 49 C SER A 63 11.730 30.935 -14.261 1.00 0.00 C ATOM 50 O SER A 63 12.848 30.798 -13.766 1.00 0.00 O ATOM 51 CB SER A 63 12.009 32.442 -16.230 1.00 0.00 C ATOM 52 OG SER A 63 11.307 31.781 -17.265 1.00 0.00 O ATOM 0 H SER A 63 12.396 33.211 -13.370 1.00 0.00 H new ATOM 0 HA SER A 63 10.229 32.242 -15.048 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.089 33.504 -16.461 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.025 32.052 -16.168 1.00 0.00 H new ATOM 0 HG SER A 63 10.401 32.148 -17.332 1.00 0.00 H new ATOM 58 N CYS A 64 10.812 29.975 -14.260 1.00 0.00 N ATOM 59 CA CYS A 64 10.967 28.759 -13.470 1.00 0.00 C ATOM 60 C CYS A 64 11.877 27.758 -14.175 1.00 0.00 C ATOM 61 O CYS A 64 11.917 27.694 -15.404 1.00 0.00 O ATOM 62 CB CYS A 64 9.599 28.126 -13.201 1.00 0.00 C ATOM 63 SG CYS A 64 9.131 28.080 -11.439 1.00 0.00 S ATOM 0 H CYS A 64 9.948 30.016 -14.801 1.00 0.00 H new ATOM 0 HA CYS A 64 11.429 29.029 -12.521 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.840 28.680 -13.753 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.598 27.109 -13.592 1.00 0.00 H new ATOM 68 N GLU A 65 12.618 26.986 -13.383 1.00 0.00 N ATOM 69 CA GLU A 65 13.586 26.039 -13.927 1.00 0.00 C ATOM 70 C GLU A 65 12.957 24.664 -14.108 1.00 0.00 C ATOM 71 O GLU A 65 11.741 24.509 -13.992 1.00 0.00 O ATOM 72 CB GLU A 65 14.803 25.934 -13.004 1.00 0.00 C ATOM 73 CG GLU A 65 15.527 27.254 -12.797 1.00 0.00 C ATOM 74 CD GLU A 65 16.159 27.778 -14.072 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.479 28.523 -14.808 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.333 27.444 -14.333 1.00 0.00 O ATOM 0 H GLU A 65 12.566 26.998 -12.364 1.00 0.00 H new ATOM 0 HA GLU A 65 13.906 26.406 -14.902 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.482 25.550 -12.036 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.502 25.208 -13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.824 27.994 -12.414 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.300 27.126 -12.039 1.00 0.00 H new ATOM 83 N VAL A 66 13.797 23.665 -14.368 1.00 0.00 N ATOM 84 CA VAL A 66 13.353 22.276 -14.385 1.00 0.00 C ATOM 85 C VAL A 66 12.450 21.983 -13.190 1.00 0.00 C ATOM 86 O VAL A 66 12.843 22.193 -12.042 1.00 0.00 O ATOM 87 CB VAL A 66 14.548 21.302 -14.363 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.064 19.861 -14.400 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.492 21.586 -15.521 1.00 0.00 C ATOM 0 H VAL A 66 14.789 23.793 -14.570 1.00 0.00 H new ATOM 0 HA VAL A 66 12.795 22.129 -15.310 1.00 0.00 H new ATOM 0 HB VAL A 66 15.097 21.452 -13.433 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.922 19.189 -14.384 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.434 19.666 -13.532 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.489 19.694 -15.311 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.329 20.888 -15.488 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.958 21.467 -16.464 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.867 22.606 -15.443 1.00 0.00 H new ATOM 99 N PRO A 67 11.217 21.513 -13.447 1.00 0.00 N ATOM 100 CA PRO A 67 10.223 21.289 -12.393 1.00 0.00 C ATOM 101 C PRO A 67 10.728 20.336 -11.315 1.00 0.00 C ATOM 102 O PRO A 67 11.791 19.731 -11.459 1.00 0.00 O ATOM 103 CB PRO A 67 9.036 20.668 -13.138 1.00 0.00 C ATOM 104 CG PRO A 67 9.209 21.090 -14.555 1.00 0.00 C ATOM 105 CD PRO A 67 10.692 21.175 -14.782 1.00 0.00 C ATOM 0 HA PRO A 67 9.976 22.212 -11.869 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.037 19.582 -13.046 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.087 21.021 -12.734 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.750 20.372 -15.235 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.730 22.052 -14.737 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.098 20.232 -15.148 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.944 21.938 -15.519 1.00 0.00 H new ATOM 113 N THR A 68 9.949 20.192 -10.249 1.00 0.00 N ATOM 114 CA THR A 68 10.240 19.211 -9.211 1.00 0.00 C ATOM 115 C THR A 68 10.547 17.840 -9.821 1.00 0.00 C ATOM 116 O THR A 68 10.258 17.594 -10.992 1.00 0.00 O ATOM 117 CB THR A 68 9.064 19.106 -8.213 1.00 0.00 C ATOM 118 OG1 THR A 68 9.069 20.239 -7.338 1.00 0.00 O ATOM 119 CG2 THR A 68 9.126 17.830 -7.388 1.00 0.00 C ATOM 0 H THR A 68 9.108 20.744 -10.081 1.00 0.00 H new ATOM 0 HA THR A 68 11.124 19.548 -8.670 1.00 0.00 H new ATOM 0 HB THR A 68 8.143 19.083 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.913 20.264 -6.841 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.280 17.799 -6.701 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.086 16.966 -8.051 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.056 17.809 -6.820 1.00 0.00 H new ATOM 127 N ARG A 69 11.146 16.960 -9.024 1.00 0.00 N ATOM 128 CA ARG A 69 11.471 15.608 -9.471 1.00 0.00 C ATOM 129 C ARG A 69 11.375 14.620 -8.311 1.00 0.00 C ATOM 130 O ARG A 69 12.197 14.642 -7.395 1.00 0.00 O ATOM 131 CB ARG A 69 12.877 15.571 -10.077 1.00 0.00 C ATOM 132 CG ARG A 69 12.990 16.304 -11.405 1.00 0.00 C ATOM 133 CD ARG A 69 14.434 16.402 -11.867 1.00 0.00 C ATOM 134 NE ARG A 69 15.268 17.111 -10.900 1.00 0.00 N ATOM 135 CZ ARG A 69 16.495 17.552 -11.165 1.00 0.00 C ATOM 136 NH1 ARG A 69 17.029 17.361 -12.363 1.00 0.00 N ATOM 137 NH2 ARG A 69 17.188 18.187 -10.229 1.00 0.00 N ATOM 0 H ARG A 69 11.417 17.160 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 69 10.750 15.318 -10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.580 16.010 -9.369 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.175 14.532 -10.219 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.400 15.784 -12.160 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.570 17.305 -11.306 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.833 15.400 -12.025 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.474 16.916 -12.827 1.00 0.00 H new ATOM 0 HE ARG A 69 14.888 17.278 -9.968 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.499 16.874 -13.086 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.970 17.701 -12.562 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.780 18.337 -9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.129 18.525 -10.432 1.00 0.00 H new ATOM 151 N LEU A 70 10.339 13.785 -8.335 1.00 0.00 N ATOM 152 CA LEU A 70 9.977 12.980 -7.173 1.00 0.00 C ATOM 153 C LEU A 70 10.278 11.501 -7.404 1.00 0.00 C ATOM 154 O LEU A 70 10.820 11.125 -8.444 1.00 0.00 O ATOM 155 CB LEU A 70 8.498 13.192 -6.840 1.00 0.00 C ATOM 156 CG LEU A 70 8.085 14.659 -6.765 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.650 14.831 -7.220 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.268 15.194 -5.357 1.00 0.00 C ATOM 0 H LEU A 70 9.736 13.649 -9.146 1.00 0.00 H new ATOM 0 HA LEU A 70 10.582 13.303 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.891 12.692 -7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.278 12.714 -5.885 1.00 0.00 H new ATOM 0 HG LEU A 70 8.728 15.232 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.373 15.883 -7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.551 14.488 -8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.992 14.245 -6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.968 16.241 -5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.652 14.618 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.315 15.107 -5.068 1.00 0.00 H new ATOM 170 N ASN A 71 9.978 10.679 -6.400 1.00 0.00 N ATOM 171 CA ASN A 71 10.505 9.318 -6.332 1.00 0.00 C ATOM 172 C ASN A 71 10.241 8.550 -7.623 1.00 0.00 C ATOM 173 O ASN A 71 11.169 8.042 -8.253 1.00 0.00 O ATOM 174 CB ASN A 71 9.894 8.572 -5.143 1.00 0.00 C ATOM 175 CG ASN A 71 10.343 7.125 -5.072 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.400 6.817 -4.523 1.00 0.00 O ATOM 177 ND2 ASN A 71 9.534 6.229 -5.623 1.00 0.00 N ATOM 0 H ASN A 71 9.371 10.933 -5.621 1.00 0.00 H new ATOM 0 HA ASN A 71 11.584 9.387 -6.197 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.170 9.080 -4.219 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.807 8.609 -5.215 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.779 5.239 -5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.667 6.530 -6.068 1.00 0.00 H new ATOM 184 N SER A 72 8.979 8.486 -8.019 1.00 0.00 N ATOM 185 CA SER A 72 8.608 7.886 -9.290 1.00 0.00 C ATOM 186 C SER A 72 7.698 8.823 -10.070 1.00 0.00 C ATOM 187 O SER A 72 7.135 8.450 -11.099 1.00 0.00 O ATOM 188 CB SER A 72 7.910 6.549 -9.065 1.00 0.00 C ATOM 189 OG SER A 72 7.718 5.866 -10.289 1.00 0.00 O ATOM 0 H SER A 72 8.193 8.844 -7.476 1.00 0.00 H new ATOM 0 HA SER A 72 9.516 7.714 -9.868 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.504 5.933 -8.390 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.947 6.714 -8.581 1.00 0.00 H new ATOM 0 HG SER A 72 7.347 4.976 -10.112 1.00 0.00 H new ATOM 195 N ALA A 73 7.542 10.036 -9.554 1.00 0.00 N ATOM 196 CA ALA A 73 6.568 10.972 -10.100 1.00 0.00 C ATOM 197 C ALA A 73 7.124 11.725 -11.306 1.00 0.00 C ATOM 198 O ALA A 73 8.273 12.167 -11.305 1.00 0.00 O ATOM 199 CB ALA A 73 6.113 11.945 -9.028 1.00 0.00 C ATOM 0 H ALA A 73 8.075 10.393 -8.761 1.00 0.00 H new ATOM 0 HA ALA A 73 5.709 10.395 -10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.386 12.638 -9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.654 11.394 -8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.972 12.503 -8.655 1.00 0.00 H new ATOM 205 N SER A 74 6.291 11.854 -12.334 1.00 0.00 N ATOM 206 CA SER A 74 6.683 12.517 -13.574 1.00 0.00 C ATOM 207 C SER A 74 5.481 13.202 -14.217 1.00 0.00 C ATOM 208 O SER A 74 4.427 12.596 -14.387 1.00 0.00 O ATOM 209 CB SER A 74 7.290 11.505 -14.546 1.00 0.00 C ATOM 210 OG SER A 74 8.435 10.882 -13.990 1.00 0.00 O ATOM 0 H SER A 74 5.333 11.505 -12.332 1.00 0.00 H new ATOM 0 HA SER A 74 7.431 13.274 -13.338 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.547 10.748 -14.798 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.561 12.007 -15.475 1.00 0.00 H new ATOM 0 HG SER A 74 8.802 10.239 -14.632 1.00 0.00 H new ATOM 216 N LEU A 75 5.637 14.479 -14.543 1.00 0.00 N ATOM 217 CA LEU A 75 4.510 15.308 -14.955 1.00 0.00 C ATOM 218 C LEU A 75 3.892 14.781 -16.242 1.00 0.00 C ATOM 219 O LEU A 75 4.562 14.118 -17.034 1.00 0.00 O ATOM 220 CB LEU A 75 4.966 16.753 -15.150 1.00 0.00 C ATOM 221 CG LEU A 75 5.535 17.412 -13.896 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.308 18.671 -14.258 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.422 17.734 -12.914 1.00 0.00 C ATOM 0 H LEU A 75 6.534 14.964 -14.530 1.00 0.00 H new ATOM 0 HA LEU A 75 3.754 15.273 -14.170 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.723 16.779 -15.934 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.120 17.343 -15.503 1.00 0.00 H new ATOM 0 HG LEU A 75 6.222 16.712 -13.421 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.706 19.127 -13.351 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.130 18.414 -14.926 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.643 19.376 -14.756 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.845 18.203 -12.026 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.711 18.416 -13.381 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.910 16.815 -12.630 1.00 0.00 H new ATOM 235 N LYS A 76 2.615 15.084 -16.457 1.00 0.00 N ATOM 236 CA LYS A 76 1.941 14.672 -17.684 1.00 0.00 C ATOM 237 C LYS A 76 0.728 15.550 -17.966 1.00 0.00 C ATOM 238 O LYS A 76 -0.413 15.133 -17.766 1.00 0.00 O ATOM 239 CB LYS A 76 1.516 13.206 -17.590 1.00 0.00 C ATOM 240 CG LYS A 76 0.898 12.662 -18.869 1.00 0.00 C ATOM 241 CD LYS A 76 1.920 12.565 -19.990 1.00 0.00 C ATOM 242 CE LYS A 76 1.338 11.877 -21.215 1.00 0.00 C ATOM 243 NZ LYS A 76 0.109 12.559 -21.704 1.00 0.00 N ATOM 0 H LYS A 76 2.031 15.608 -15.805 1.00 0.00 H new ATOM 0 HA LYS A 76 2.645 14.787 -18.508 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.385 12.601 -17.332 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.799 13.097 -16.776 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.473 11.677 -18.677 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.077 13.308 -19.180 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.262 13.564 -20.260 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.793 12.013 -19.641 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.084 11.859 -22.010 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.106 10.840 -20.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.150 12.180 -22.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.670 12.394 -21.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.287 13.581 -21.783 1.00 0.00 H new ATOM 257 N GLN A 77 0.980 16.764 -18.443 1.00 0.00 N ATOM 258 CA GLN A 77 -0.097 17.673 -18.811 1.00 0.00 C ATOM 259 C GLN A 77 0.431 18.886 -19.576 1.00 0.00 C ATOM 260 O GLN A 77 1.512 19.394 -19.280 1.00 0.00 O ATOM 261 CB GLN A 77 -0.839 18.140 -17.560 1.00 0.00 C ATOM 262 CG GLN A 77 -1.961 19.116 -17.856 1.00 0.00 C ATOM 263 CD GLN A 77 -3.311 18.439 -17.995 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.704 18.025 -19.085 1.00 0.00 O ATOM 265 NE2 GLN A 77 -4.030 18.324 -16.885 1.00 0.00 N ATOM 0 H GLN A 77 1.918 17.140 -18.583 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.781 17.130 -19.463 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.249 17.272 -17.044 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.129 18.609 -16.879 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.012 19.856 -17.057 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.734 19.655 -18.776 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.666 18.681 -16.002 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.947 17.878 -16.915 1.00 0.00 H new ATOM 274 N PRO A 78 -0.353 19.386 -20.552 1.00 0.00 N ATOM 275 CA PRO A 78 -0.079 20.661 -21.230 1.00 0.00 C ATOM 276 C PRO A 78 0.150 21.828 -20.265 1.00 0.00 C ATOM 277 O PRO A 78 0.515 22.924 -20.695 1.00 0.00 O ATOM 278 CB PRO A 78 -1.342 20.901 -22.058 1.00 0.00 C ATOM 279 CG PRO A 78 -1.891 19.540 -22.305 1.00 0.00 C ATOM 280 CD PRO A 78 -1.579 18.745 -21.071 1.00 0.00 C ATOM 0 HA PRO A 78 0.839 20.606 -21.815 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.056 21.525 -21.521 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.112 21.412 -22.993 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.965 19.578 -22.485 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.436 19.089 -23.187 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.393 18.790 -20.348 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.415 17.692 -21.302 1.00 0.00 H new ATOM 288 N TYR A 79 -0.026 21.590 -18.965 1.00 0.00 N ATOM 289 CA TYR A 79 0.422 22.551 -17.957 1.00 0.00 C ATOM 290 C TYR A 79 1.905 22.817 -18.125 1.00 0.00 C ATOM 291 O TYR A 79 2.342 23.966 -18.195 1.00 0.00 O ATOM 292 CB TYR A 79 0.182 22.025 -16.538 1.00 0.00 C ATOM 293 CG TYR A 79 -1.268 21.859 -16.148 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.279 22.586 -16.766 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.622 20.963 -15.147 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.601 22.422 -16.396 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.938 20.792 -14.773 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.925 21.523 -15.400 1.00 0.00 C ATOM 299 OH TYR A 79 -5.240 21.356 -15.030 1.00 0.00 O ATOM 0 H TYR A 79 -0.469 20.752 -18.589 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.151 23.468 -18.097 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.681 21.061 -16.436 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.656 22.706 -15.831 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.028 23.289 -17.546 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.852 20.390 -14.653 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.376 22.994 -16.884 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.194 20.090 -13.994 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.338 20.512 -14.542 1.00 0.00 H new ATOM 309 N ILE A 80 2.668 21.731 -18.162 1.00 0.00 N ATOM 310 CA ILE A 80 4.117 21.790 -18.181 1.00 0.00 C ATOM 311 C ILE A 80 4.644 22.949 -19.024 1.00 0.00 C ATOM 312 O ILE A 80 5.378 23.793 -18.515 1.00 0.00 O ATOM 313 CB ILE A 80 4.699 20.452 -18.681 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.196 19.637 -17.486 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.800 20.668 -19.708 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.232 18.591 -17.841 1.00 0.00 C ATOM 0 H ILE A 80 2.293 20.782 -18.180 1.00 0.00 H new ATOM 0 HA ILE A 80 4.445 21.967 -17.157 1.00 0.00 H new ATOM 0 HB ILE A 80 3.911 19.893 -19.186 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.620 20.317 -16.747 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.345 19.145 -17.016 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.185 19.703 -20.037 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.398 21.209 -20.565 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.607 21.247 -19.260 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.533 18.057 -16.940 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.807 17.886 -18.556 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.102 19.076 -18.283 1.00 0.00 H new ATOM 328 N THR A 81 4.296 22.962 -20.314 1.00 0.00 N ATOM 329 CA THR A 81 4.916 23.880 -21.271 1.00 0.00 C ATOM 330 C THR A 81 6.270 24.372 -20.772 1.00 0.00 C ATOM 331 O THR A 81 6.439 25.552 -20.463 1.00 0.00 O ATOM 332 CB THR A 81 4.020 25.091 -21.557 1.00 0.00 C ATOM 333 OG1 THR A 81 3.565 25.670 -20.328 1.00 0.00 O ATOM 334 CG2 THR A 81 2.827 24.689 -22.410 1.00 0.00 C ATOM 0 H THR A 81 3.589 22.348 -20.718 1.00 0.00 H new ATOM 0 HA THR A 81 5.055 23.316 -22.194 1.00 0.00 H new ATOM 0 HB THR A 81 4.607 25.828 -22.105 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.274 25.608 -19.655 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.205 25.563 -22.601 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.178 24.280 -23.357 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.241 23.935 -21.884 1.00 0.00 H new ATOM 342 N GLN A 82 7.206 23.442 -20.638 1.00 0.00 N ATOM 343 CA GLN A 82 8.435 23.679 -19.886 1.00 0.00 C ATOM 344 C GLN A 82 9.453 24.495 -20.686 1.00 0.00 C ATOM 345 O GLN A 82 10.593 24.069 -20.872 1.00 0.00 O ATOM 346 CB GLN A 82 9.048 22.342 -19.465 1.00 0.00 C ATOM 347 CG GLN A 82 9.017 21.273 -20.551 1.00 0.00 C ATOM 348 CD GLN A 82 9.747 21.684 -21.814 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.153 22.252 -22.731 1.00 0.00 O ATOM 350 NE2 GLN A 82 11.044 21.403 -21.866 1.00 0.00 N ATOM 0 H GLN A 82 7.138 22.508 -21.043 1.00 0.00 H new ATOM 0 HA GLN A 82 8.175 24.262 -19.002 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.082 22.508 -19.163 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.516 21.970 -18.589 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.463 20.357 -20.163 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.980 21.044 -20.797 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.495 20.931 -21.083 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.589 21.659 -22.689 1.00 0.00 H new ATOM 359 N ASN A 83 9.051 25.681 -21.131 1.00 0.00 N ATOM 360 CA ASN A 83 9.964 26.580 -21.829 1.00 0.00 C ATOM 361 C ASN A 83 10.542 27.612 -20.866 1.00 0.00 C ATOM 362 O ASN A 83 11.677 27.477 -20.407 1.00 0.00 O ATOM 363 CB ASN A 83 9.243 27.279 -22.983 1.00 0.00 C ATOM 364 CG ASN A 83 10.197 28.012 -23.906 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.238 28.510 -23.477 1.00 0.00 O ATOM 366 ND2 ASN A 83 9.846 28.078 -25.184 1.00 0.00 N ATOM 0 H ASN A 83 8.103 26.041 -21.022 1.00 0.00 H new ATOM 0 HA ASN A 83 10.785 25.989 -22.235 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.683 26.541 -23.557 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.518 27.986 -22.579 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.448 28.556 -25.854 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.974 27.651 -25.496 1.00 0.00 H new ATOM 373 N TYR A 84 9.742 28.621 -20.537 1.00 0.00 N ATOM 374 CA TYR A 84 10.092 29.564 -19.483 1.00 0.00 C ATOM 375 C TYR A 84 8.846 30.091 -18.784 1.00 0.00 C ATOM 376 O TYR A 84 8.206 31.034 -19.249 1.00 0.00 O ATOM 377 CB TYR A 84 10.899 30.732 -20.039 1.00 0.00 C ATOM 378 CG TYR A 84 12.378 30.443 -20.174 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.174 30.268 -19.048 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.977 30.349 -21.424 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.527 30.008 -19.165 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.329 30.089 -21.548 1.00 0.00 C ATOM 383 CZ TYR A 84 15.099 29.919 -20.417 1.00 0.00 C ATOM 384 OH TYR A 84 16.445 29.661 -20.537 1.00 0.00 O ATOM 0 H TYR A 84 8.845 28.806 -20.987 1.00 0.00 H new ATOM 0 HA TYR A 84 10.703 29.027 -18.757 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.501 31.004 -21.017 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.765 31.596 -19.389 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.729 30.336 -18.066 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.377 30.481 -22.312 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.133 29.875 -18.281 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.780 30.019 -22.527 1.00 0.00 H new ATOM 0 HH TYR A 84 16.689 29.629 -21.486 1.00 0.00 H new ATOM 394 N PHE A 85 8.509 29.463 -17.670 1.00 0.00 N ATOM 395 CA PHE A 85 7.303 29.810 -16.926 1.00 0.00 C ATOM 396 C PHE A 85 7.534 30.999 -15.996 1.00 0.00 C ATOM 397 O PHE A 85 8.407 30.960 -15.132 1.00 0.00 O ATOM 398 CB PHE A 85 6.821 28.612 -16.112 1.00 0.00 C ATOM 399 CG PHE A 85 5.546 28.011 -16.626 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.455 28.814 -16.924 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.436 26.645 -16.805 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.278 28.261 -17.390 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.262 26.087 -17.270 1.00 0.00 C ATOM 404 CZ PHE A 85 3.181 26.895 -17.563 1.00 0.00 C ATOM 0 H PHE A 85 9.054 28.706 -17.257 1.00 0.00 H new ATOM 0 HA PHE A 85 6.541 30.091 -17.653 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.598 27.848 -16.110 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.676 28.921 -15.077 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.526 29.883 -16.790 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.278 26.007 -16.579 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.435 28.896 -17.619 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.189 25.018 -17.405 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.262 26.459 -17.927 1.00 0.00 H new ATOM 414 N PRO A 86 6.705 32.050 -16.122 1.00 0.00 N ATOM 415 CA PRO A 86 6.585 33.086 -15.093 1.00 0.00 C ATOM 416 C PRO A 86 5.982 32.524 -13.811 1.00 0.00 C ATOM 417 O PRO A 86 4.932 31.880 -13.846 1.00 0.00 O ATOM 418 CB PRO A 86 5.640 34.124 -15.717 1.00 0.00 C ATOM 419 CG PRO A 86 5.552 33.767 -17.165 1.00 0.00 C ATOM 420 CD PRO A 86 5.788 32.288 -17.244 1.00 0.00 C ATOM 0 HA PRO A 86 7.553 33.503 -14.814 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.658 34.094 -15.245 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.026 35.135 -15.585 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.575 34.028 -17.572 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.296 34.312 -17.747 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.862 31.723 -17.137 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.230 31.998 -18.197 1.00 0.00 H new ATOM 428 N VAL A 87 6.670 32.730 -12.688 1.00 0.00 N ATOM 429 CA VAL A 87 6.329 32.038 -11.448 1.00 0.00 C ATOM 430 C VAL A 87 4.830 32.132 -11.167 1.00 0.00 C ATOM 431 O VAL A 87 4.238 33.211 -11.229 1.00 0.00 O ATOM 432 CB VAL A 87 7.138 32.587 -10.243 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.501 33.838 -9.652 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.298 31.518 -9.176 1.00 0.00 C ATOM 0 H VAL A 87 7.463 33.367 -12.613 1.00 0.00 H new ATOM 0 HA VAL A 87 6.596 30.989 -11.579 1.00 0.00 H new ATOM 0 HB VAL A 87 8.124 32.866 -10.614 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.100 34.189 -8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.454 34.617 -10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.493 33.605 -9.308 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.868 31.922 -8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.315 31.202 -8.827 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.826 30.662 -9.595 1.00 0.00 H new ATOM 444 N GLY A 88 4.214 30.983 -10.913 1.00 0.00 N ATOM 445 CA GLY A 88 2.766 30.906 -10.859 1.00 0.00 C ATOM 446 C GLY A 88 2.214 29.845 -11.792 1.00 0.00 C ATOM 447 O GLY A 88 1.546 30.163 -12.776 1.00 0.00 O ATOM 0 H GLY A 88 4.694 30.099 -10.743 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.453 30.688 -9.838 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.342 31.875 -11.122 1.00 0.00 H new ATOM 451 N THR A 89 2.508 28.583 -11.493 1.00 0.00 N ATOM 452 CA THR A 89 2.126 27.479 -12.366 1.00 0.00 C ATOM 453 C THR A 89 1.790 26.227 -11.570 1.00 0.00 C ATOM 454 O THR A 89 2.683 25.544 -11.080 1.00 0.00 O ATOM 455 CB THR A 89 3.249 27.130 -13.359 1.00 0.00 C ATOM 456 OG1 THR A 89 3.432 28.202 -14.289 1.00 0.00 O ATOM 457 CG2 THR A 89 2.932 25.842 -14.106 1.00 0.00 C ATOM 0 H THR A 89 3.010 28.300 -10.652 1.00 0.00 H new ATOM 0 HA THR A 89 1.244 27.814 -12.912 1.00 0.00 H new ATOM 0 HB THR A 89 4.170 26.982 -12.795 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.839 27.856 -15.111 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.740 25.617 -14.802 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.828 25.024 -13.393 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.000 25.962 -14.659 1.00 0.00 H new ATOM 465 N VAL A 90 0.510 25.897 -11.495 1.00 0.00 N ATOM 466 CA VAL A 90 0.104 24.614 -10.945 1.00 0.00 C ATOM 467 C VAL A 90 0.068 23.560 -12.037 1.00 0.00 C ATOM 468 O VAL A 90 -0.801 23.580 -12.910 1.00 0.00 O ATOM 469 CB VAL A 90 -1.272 24.678 -10.261 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.830 23.275 -10.053 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.177 25.412 -8.935 1.00 0.00 C ATOM 0 H VAL A 90 -0.258 26.493 -11.804 1.00 0.00 H new ATOM 0 HA VAL A 90 0.843 24.348 -10.190 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.952 25.229 -10.911 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.804 23.339 -9.568 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.937 22.779 -11.018 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.149 22.702 -9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.161 25.447 -8.467 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.481 24.889 -8.279 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.821 26.428 -9.106 1.00 0.00 H new ATOM 481 N VAL A 91 1.020 22.645 -11.983 1.00 0.00 N ATOM 482 CA VAL A 91 1.061 21.532 -12.909 1.00 0.00 C ATOM 483 C VAL A 91 0.617 20.258 -12.198 1.00 0.00 C ATOM 484 O VAL A 91 0.520 20.231 -10.970 1.00 0.00 O ATOM 485 CB VAL A 91 2.478 21.347 -13.482 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.392 20.762 -12.428 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.460 20.471 -14.721 1.00 0.00 C ATOM 0 H VAL A 91 1.779 22.654 -11.302 1.00 0.00 H new ATOM 0 HA VAL A 91 0.383 21.743 -13.736 1.00 0.00 H new ATOM 0 HB VAL A 91 2.858 22.326 -13.775 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.392 20.635 -12.843 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.437 21.435 -11.572 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.006 19.794 -12.109 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.475 20.359 -15.102 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.057 19.490 -14.467 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.835 20.934 -15.485 1.00 0.00 H new ATOM 497 N GLU A 92 0.339 19.212 -12.961 1.00 0.00 N ATOM 498 CA GLU A 92 -0.186 17.982 -12.386 1.00 0.00 C ATOM 499 C GLU A 92 0.722 16.794 -12.693 1.00 0.00 C ATOM 500 O GLU A 92 1.139 16.584 -13.838 1.00 0.00 O ATOM 501 CB GLU A 92 -1.606 17.711 -12.888 1.00 0.00 C ATOM 502 CG GLU A 92 -2.653 18.614 -12.257 1.00 0.00 C ATOM 503 CD GLU A 92 -4.069 18.150 -12.538 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.631 18.555 -13.577 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.614 17.382 -11.719 1.00 0.00 O ATOM 0 H GLU A 92 0.467 19.189 -13.973 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.218 18.111 -11.304 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.631 17.839 -13.970 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.863 16.672 -12.684 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.494 18.651 -11.179 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.526 19.629 -12.633 1.00 0.00 H new ATOM 512 N TYR A 93 1.048 16.041 -11.650 1.00 0.00 N ATOM 513 CA TYR A 93 2.060 15.001 -11.739 1.00 0.00 C ATOM 514 C TYR A 93 1.459 13.673 -12.176 1.00 0.00 C ATOM 515 O TYR A 93 0.268 13.424 -11.993 1.00 0.00 O ATOM 516 CB TYR A 93 2.761 14.830 -10.394 1.00 0.00 C ATOM 517 CG TYR A 93 4.204 15.269 -10.410 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.158 14.539 -11.104 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.612 16.414 -9.739 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.479 14.935 -11.126 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.933 16.816 -9.758 1.00 0.00 C ATOM 522 CZ TYR A 93 6.861 16.072 -10.453 1.00 0.00 C ATOM 523 OH TYR A 93 8.174 16.467 -10.472 1.00 0.00 O ATOM 0 H TYR A 93 0.622 16.134 -10.728 1.00 0.00 H new ATOM 0 HA TYR A 93 2.785 15.310 -12.491 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.224 15.402 -9.637 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.711 13.782 -10.097 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.862 13.647 -11.635 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.886 16.999 -9.194 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.210 14.355 -11.669 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.237 17.708 -9.231 1.00 0.00 H new ATOM 0 HH TYR A 93 8.319 17.083 -11.220 1.00 0.00 H new ATOM 533 N GLU A 94 2.304 12.822 -12.742 1.00 0.00 N ATOM 534 CA GLU A 94 1.897 11.485 -13.148 1.00 0.00 C ATOM 535 C GLU A 94 2.935 10.458 -12.712 1.00 0.00 C ATOM 536 O GLU A 94 4.057 10.448 -13.218 1.00 0.00 O ATOM 537 CB GLU A 94 1.725 11.432 -14.665 1.00 0.00 C ATOM 538 CG GLU A 94 1.398 10.044 -15.193 1.00 0.00 C ATOM 539 CD GLU A 94 1.352 9.989 -16.707 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.415 9.770 -17.325 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.254 10.164 -17.275 1.00 0.00 O ATOM 0 H GLU A 94 3.283 13.037 -12.931 1.00 0.00 H new ATOM 0 HA GLU A 94 0.947 11.250 -12.669 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.930 12.119 -14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.641 11.785 -15.139 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.144 9.337 -14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.436 9.725 -14.793 1.00 0.00 H new ATOM 548 N CYS A 95 2.567 9.590 -11.778 1.00 0.00 N ATOM 549 CA CYS A 95 3.486 8.570 -11.294 1.00 0.00 C ATOM 550 C CYS A 95 3.750 7.537 -12.385 1.00 0.00 C ATOM 551 O CYS A 95 2.928 7.344 -13.280 1.00 0.00 O ATOM 552 CB CYS A 95 2.917 7.893 -10.044 1.00 0.00 C ATOM 553 SG CYS A 95 3.006 8.911 -8.536 1.00 0.00 S ATOM 0 H CYS A 95 1.644 9.572 -11.343 1.00 0.00 H new ATOM 0 HA CYS A 95 4.430 9.046 -11.031 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.876 7.629 -10.230 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.456 6.961 -9.872 1.00 0.00 H new ATOM 558 N ARG A 96 4.908 6.888 -12.317 1.00 0.00 N ATOM 559 CA ARG A 96 5.313 5.938 -13.348 1.00 0.00 C ATOM 560 C ARG A 96 4.461 4.671 -13.277 1.00 0.00 C ATOM 561 O ARG A 96 3.746 4.461 -12.298 1.00 0.00 O ATOM 562 CB ARG A 96 6.798 5.597 -13.194 1.00 0.00 C ATOM 563 CG ARG A 96 7.723 6.762 -13.510 1.00 0.00 C ATOM 564 CD ARG A 96 9.175 6.424 -13.214 1.00 0.00 C ATOM 565 NE ARG A 96 9.688 5.382 -14.098 1.00 0.00 N ATOM 566 CZ ARG A 96 10.801 4.694 -13.858 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.507 4.932 -12.761 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.208 3.769 -14.715 1.00 0.00 N ATOM 0 H ARG A 96 5.582 7.002 -11.560 1.00 0.00 H new ATOM 0 HA ARG A 96 5.159 6.396 -14.325 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.982 5.264 -12.173 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.041 4.762 -13.851 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.620 7.034 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.425 7.632 -12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.784 7.321 -13.320 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.267 6.097 -12.178 1.00 0.00 H new ATOM 0 HE ARG A 96 9.164 5.170 -14.947 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.197 5.644 -12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.360 4.403 -12.579 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.668 3.584 -15.560 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.062 3.242 -14.530 1.00 0.00 H new ATOM 582 N PRO A 97 4.510 3.814 -14.319 1.00 0.00 N ATOM 583 CA PRO A 97 3.713 2.583 -14.362 1.00 0.00 C ATOM 584 C PRO A 97 3.810 1.779 -13.072 1.00 0.00 C ATOM 585 O PRO A 97 4.893 1.357 -12.670 1.00 0.00 O ATOM 586 CB PRO A 97 4.330 1.801 -15.520 1.00 0.00 C ATOM 587 CG PRO A 97 4.898 2.843 -16.420 1.00 0.00 C ATOM 588 CD PRO A 97 5.338 3.976 -15.530 1.00 0.00 C ATOM 0 HA PRO A 97 2.651 2.794 -14.486 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.103 1.117 -15.169 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.581 1.199 -16.035 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.738 2.448 -16.991 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.154 3.181 -17.141 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.401 3.913 -15.299 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.171 4.944 -16.002 1.00 0.00 H new ATOM 596 N GLY A 98 2.666 1.567 -12.431 1.00 0.00 N ATOM 597 CA GLY A 98 2.630 0.770 -11.226 1.00 0.00 C ATOM 598 C GLY A 98 2.529 1.612 -9.972 1.00 0.00 C ATOM 599 O GLY A 98 2.200 1.105 -8.900 1.00 0.00 O ATOM 0 H GLY A 98 1.762 1.935 -12.728 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.780 0.089 -11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.529 0.155 -11.175 1.00 0.00 H new ATOM 603 N TYR A 99 2.834 2.898 -10.100 1.00 0.00 N ATOM 604 CA TYR A 99 2.934 3.771 -8.942 1.00 0.00 C ATOM 605 C TYR A 99 1.655 4.572 -8.735 1.00 0.00 C ATOM 606 O TYR A 99 1.149 5.210 -9.658 1.00 0.00 O ATOM 607 CB TYR A 99 4.117 4.727 -9.088 1.00 0.00 C ATOM 608 CG TYR A 99 5.454 4.033 -9.182 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.906 3.511 -10.386 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.269 3.906 -8.063 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.132 2.881 -10.475 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.497 3.278 -8.145 1.00 0.00 C ATOM 613 CZ TYR A 99 7.924 2.768 -9.352 1.00 0.00 C ATOM 614 OH TYR A 99 9.146 2.141 -9.436 1.00 0.00 O ATOM 0 H TYR A 99 3.016 3.356 -10.993 1.00 0.00 H new ATOM 0 HA TYR A 99 3.089 3.136 -8.070 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.971 5.337 -9.980 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.130 5.407 -8.236 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.289 3.599 -11.268 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.937 4.304 -7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.468 2.479 -11.419 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.119 3.187 -7.267 1.00 0.00 H new ATOM 0 HH TYR A 99 9.578 2.147 -8.556 1.00 0.00 H new ATOM 624 N ARG A 100 1.172 4.572 -7.500 1.00 0.00 N ATOM 625 CA ARG A 100 0.150 5.518 -7.074 1.00 0.00 C ATOM 626 C ARG A 100 0.771 6.606 -6.213 1.00 0.00 C ATOM 627 O ARG A 100 1.546 6.312 -5.311 1.00 0.00 O ATOM 628 CB ARG A 100 -0.935 4.797 -6.277 1.00 0.00 C ATOM 629 CG ARG A 100 -1.626 3.693 -7.057 1.00 0.00 C ATOM 630 CD ARG A 100 -2.984 3.351 -6.465 1.00 0.00 C ATOM 631 NE ARG A 100 -2.885 2.927 -5.072 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.877 2.342 -4.407 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.036 2.109 -5.008 1.00 0.00 N ATOM 634 NH2 ARG A 100 -3.710 1.989 -3.140 1.00 0.00 N ATOM 0 H ARG A 100 1.473 3.924 -6.772 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.295 5.970 -7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.492 4.372 -5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.680 5.523 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.749 4.003 -8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.997 2.803 -7.063 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.638 4.220 -6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.446 2.558 -7.053 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.006 3.088 -4.581 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.168 2.379 -5.983 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.795 1.660 -4.495 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.820 2.166 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -4.472 1.540 -2.631 1.00 0.00 H new ATOM 648 N ARG A 101 0.418 7.858 -6.471 1.00 0.00 N ATOM 649 CA ARG A 101 0.897 8.954 -5.636 1.00 0.00 C ATOM 650 C ARG A 101 0.531 8.698 -4.185 1.00 0.00 C ATOM 651 O ARG A 101 -0.120 7.702 -3.869 1.00 0.00 O ATOM 652 CB ARG A 101 0.294 10.292 -6.071 1.00 0.00 C ATOM 653 CG ARG A 101 0.339 10.524 -7.566 1.00 0.00 C ATOM 654 CD ARG A 101 -0.287 11.857 -7.921 1.00 0.00 C ATOM 655 NE ARG A 101 -0.601 11.956 -9.344 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.771 12.382 -9.812 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.721 12.771 -8.974 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.990 12.422 -11.119 1.00 0.00 N ATOM 0 H ARG A 101 -0.190 8.139 -7.240 1.00 0.00 H new ATOM 0 HA ARG A 101 1.980 9.006 -5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.742 10.339 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.828 11.100 -5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.372 10.498 -7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.189 9.721 -8.080 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.198 11.995 -7.339 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.394 12.662 -7.644 1.00 0.00 H new ATOM 0 HE ARG A 101 0.116 11.683 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.556 12.744 -7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.617 13.097 -9.335 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.261 12.126 -11.768 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.888 12.749 -11.476 1.00 0.00 H new ATOM 672 N GLU A 102 0.850 9.656 -3.324 1.00 0.00 N ATOM 673 CA GLU A 102 0.016 9.941 -2.151 1.00 0.00 C ATOM 674 C GLU A 102 -1.463 9.616 -2.403 1.00 0.00 C ATOM 675 O GLU A 102 -1.859 9.282 -3.520 1.00 0.00 O ATOM 676 CB GLU A 102 0.141 11.417 -1.774 1.00 0.00 C ATOM 677 CG GLU A 102 1.570 11.895 -1.616 1.00 0.00 C ATOM 678 CD GLU A 102 2.301 11.186 -0.493 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.902 10.123 -0.754 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.271 11.693 0.649 1.00 0.00 O ATOM 0 H GLU A 102 1.675 10.249 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 102 0.371 9.307 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.350 12.019 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.394 11.589 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.107 11.737 -2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.571 12.968 -1.425 1.00 0.00 H new ATOM 687 N PRO A 103 -2.324 9.800 -1.383 1.00 0.00 N ATOM 688 CA PRO A 103 -3.772 9.960 -1.590 1.00 0.00 C ATOM 689 C PRO A 103 -4.114 11.152 -2.491 1.00 0.00 C ATOM 690 O PRO A 103 -5.189 11.741 -2.374 1.00 0.00 O ATOM 691 CB PRO A 103 -4.318 10.195 -0.176 1.00 0.00 C ATOM 692 CG PRO A 103 -3.269 9.662 0.739 1.00 0.00 C ATOM 693 CD PRO A 103 -1.961 9.896 0.043 1.00 0.00 C ATOM 0 HA PRO A 103 -4.200 9.092 -2.091 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.498 11.254 0.006 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.268 9.680 -0.029 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.296 10.171 1.703 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.423 8.601 0.935 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.542 10.872 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.216 9.150 0.321 1.00 0.00 H new ATOM 701 N SER A 104 -3.193 11.494 -3.393 1.00 0.00 N ATOM 702 CA SER A 104 -3.395 12.572 -4.349 1.00 0.00 C ATOM 703 C SER A 104 -3.702 13.889 -3.638 1.00 0.00 C ATOM 704 O SER A 104 -4.859 14.295 -3.539 1.00 0.00 O ATOM 705 CB SER A 104 -4.527 12.216 -5.311 1.00 0.00 C ATOM 706 OG SER A 104 -4.888 13.329 -6.111 1.00 0.00 O ATOM 0 H SER A 104 -2.289 11.029 -3.478 1.00 0.00 H new ATOM 0 HA SER A 104 -2.472 12.701 -4.915 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.218 11.390 -5.951 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.394 11.874 -4.746 1.00 0.00 H new ATOM 0 HG SER A 104 -5.613 13.074 -6.719 1.00 0.00 H new ATOM 712 N LEU A 105 -2.659 14.555 -3.149 1.00 0.00 N ATOM 713 CA LEU A 105 -2.827 15.850 -2.497 1.00 0.00 C ATOM 714 C LEU A 105 -1.792 16.861 -2.974 1.00 0.00 C ATOM 715 O LEU A 105 -1.978 18.068 -2.822 1.00 0.00 O ATOM 716 CB LEU A 105 -2.763 15.721 -0.968 1.00 0.00 C ATOM 717 CG LEU A 105 -1.855 14.616 -0.410 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.519 13.254 -0.550 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.491 14.630 -1.085 1.00 0.00 C ATOM 0 H LEU A 105 -1.696 14.222 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.816 16.214 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.430 16.675 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.774 15.551 -0.598 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.700 14.812 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.859 12.485 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.459 13.249 0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.715 13.051 -1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.129 13.836 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.614 14.471 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.010 15.593 -0.914 1.00 0.00 H new ATOM 731 N SER A 106 -0.702 16.368 -3.550 1.00 0.00 N ATOM 732 CA SER A 106 0.349 17.245 -4.045 1.00 0.00 C ATOM 733 C SER A 106 0.587 17.114 -5.560 1.00 0.00 C ATOM 734 O SER A 106 1.638 17.532 -6.043 1.00 0.00 O ATOM 735 CB SER A 106 1.650 16.964 -3.296 1.00 0.00 C ATOM 736 OG SER A 106 1.514 17.253 -1.915 1.00 0.00 O ATOM 0 H SER A 106 -0.524 15.373 -3.685 1.00 0.00 H new ATOM 0 HA SER A 106 0.016 18.267 -3.865 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.930 15.919 -3.426 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.455 17.565 -3.719 1.00 0.00 H new ATOM 0 HG SER A 106 2.259 17.820 -1.624 1.00 0.00 H new ATOM 742 N PRO A 107 -0.390 16.607 -6.355 1.00 0.00 N ATOM 743 CA PRO A 107 -0.393 16.806 -7.811 1.00 0.00 C ATOM 744 C PRO A 107 -0.646 18.264 -8.189 1.00 0.00 C ATOM 745 O PRO A 107 -1.422 18.559 -9.098 1.00 0.00 O ATOM 746 CB PRO A 107 -1.549 15.917 -8.301 1.00 0.00 C ATOM 747 CG PRO A 107 -1.867 15.025 -7.152 1.00 0.00 C ATOM 748 CD PRO A 107 -1.568 15.837 -5.932 1.00 0.00 C ATOM 0 HA PRO A 107 0.569 16.552 -8.257 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -2.414 16.516 -8.586 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.258 15.340 -9.179 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.912 14.714 -7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -1.264 14.118 -7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.401 16.484 -5.659 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -1.355 15.209 -5.067 1.00 0.00 H new ATOM 756 N LYS A 108 0.009 19.169 -7.470 1.00 0.00 N ATOM 757 CA LYS A 108 -0.186 20.597 -7.652 1.00 0.00 C ATOM 758 C LYS A 108 1.159 21.316 -7.647 1.00 0.00 C ATOM 759 O LYS A 108 1.351 22.296 -6.926 1.00 0.00 O ATOM 760 CB LYS A 108 -1.071 21.137 -6.533 1.00 0.00 C ATOM 761 CG LYS A 108 -1.597 22.540 -6.787 1.00 0.00 C ATOM 762 CD LYS A 108 -2.498 23.014 -5.658 1.00 0.00 C ATOM 763 CE LYS A 108 -1.740 23.118 -4.343 1.00 0.00 C ATOM 764 NZ LYS A 108 -0.580 24.046 -4.441 1.00 0.00 N ATOM 0 H LYS A 108 0.688 18.931 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.671 20.772 -8.612 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.916 20.462 -6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.504 21.135 -5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.759 23.228 -6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.150 22.557 -7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.921 23.986 -5.913 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.333 22.323 -5.544 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.416 23.464 -3.561 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.390 22.129 -4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.247 24.287 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.189 23.586 -4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.870 24.913 -4.936 1.00 0.00 H new ATOM 778 N LEU A 109 2.092 20.806 -8.441 1.00 0.00 N ATOM 779 CA LEU A 109 3.446 21.347 -8.473 1.00 0.00 C ATOM 780 C LEU A 109 3.420 22.782 -8.968 1.00 0.00 C ATOM 781 O LEU A 109 3.396 23.037 -10.171 1.00 0.00 O ATOM 782 CB LEU A 109 4.342 20.489 -9.363 1.00 0.00 C ATOM 783 CG LEU A 109 5.723 20.145 -8.792 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.745 21.144 -9.287 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.713 20.118 -7.267 1.00 0.00 C ATOM 0 H LEU A 109 1.937 20.019 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 109 3.855 21.333 -7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.819 19.558 -9.582 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.482 21.007 -10.312 1.00 0.00 H new ATOM 0 HG LEU A 109 5.990 19.146 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.724 20.895 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.787 21.112 -10.376 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.461 22.146 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.709 19.871 -6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.420 21.097 -6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.003 19.367 -6.921 1.00 0.00 H new ATOM 797 N THR A 110 3.382 23.717 -8.026 1.00 0.00 N ATOM 798 CA THR A 110 3.188 25.115 -8.352 1.00 0.00 C ATOM 799 C THR A 110 4.527 25.819 -8.488 1.00 0.00 C ATOM 800 O THR A 110 5.362 25.753 -7.591 1.00 0.00 O ATOM 801 CB THR A 110 2.353 25.834 -7.276 1.00 0.00 C ATOM 802 OG1 THR A 110 1.127 25.128 -7.053 1.00 0.00 O ATOM 803 CG2 THR A 110 2.049 27.267 -7.690 1.00 0.00 C ATOM 0 H THR A 110 3.484 23.526 -7.029 1.00 0.00 H new ATOM 0 HA THR A 110 2.650 25.154 -9.299 1.00 0.00 H new ATOM 0 HB THR A 110 2.934 25.855 -6.354 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.316 24.174 -6.931 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.458 27.753 -6.913 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.983 27.811 -7.829 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.488 27.264 -8.624 1.00 0.00 H new ATOM 811 N CYS A 111 4.715 26.540 -9.581 1.00 0.00 N ATOM 812 CA CYS A 111 5.887 27.382 -9.704 1.00 0.00 C ATOM 813 C CYS A 111 5.722 28.571 -8.782 1.00 0.00 C ATOM 814 O CYS A 111 4.948 29.485 -9.051 1.00 0.00 O ATOM 815 CB CYS A 111 6.091 27.850 -11.151 1.00 0.00 C ATOM 816 SG CYS A 111 7.389 29.114 -11.359 1.00 0.00 S ATOM 0 H CYS A 111 4.082 26.558 -10.381 1.00 0.00 H new ATOM 0 HA CYS A 111 6.771 26.809 -9.424 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.340 26.986 -11.767 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.149 28.249 -11.527 1.00 0.00 H new ATOM 821 N LEU A 112 6.364 28.478 -7.631 1.00 0.00 N ATOM 822 CA LEU A 112 5.837 29.081 -6.424 1.00 0.00 C ATOM 823 C LEU A 112 6.002 30.592 -6.453 1.00 0.00 C ATOM 824 O LEU A 112 5.175 31.302 -7.027 1.00 0.00 O ATOM 825 CB LEU A 112 6.568 28.496 -5.220 1.00 0.00 C ATOM 826 CG LEU A 112 5.726 27.638 -4.283 1.00 0.00 C ATOM 827 CD1 LEU A 112 6.502 27.313 -3.016 1.00 0.00 C ATOM 828 CD2 LEU A 112 4.405 28.313 -3.946 1.00 0.00 C ATOM 0 H LEU A 112 7.251 27.990 -7.509 1.00 0.00 H new ATOM 0 HA LEU A 112 4.771 28.864 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.401 27.894 -5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.995 29.317 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 112 5.498 26.706 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.885 26.700 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.410 26.768 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.768 28.238 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.830 27.674 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.599 29.268 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.838 28.481 -4.862 1.00 0.00 H new ATOM 840 N GLN A 113 7.071 31.080 -5.846 1.00 0.00 N ATOM 841 CA GLN A 113 7.370 32.500 -5.866 1.00 0.00 C ATOM 842 C GLN A 113 8.790 32.745 -6.326 1.00 0.00 C ATOM 843 O GLN A 113 9.123 33.829 -6.805 1.00 0.00 O ATOM 844 CB GLN A 113 7.190 33.071 -4.475 1.00 0.00 C ATOM 845 CG GLN A 113 5.757 33.004 -3.988 1.00 0.00 C ATOM 846 CD GLN A 113 5.585 33.551 -2.583 1.00 0.00 C ATOM 847 OE1 GLN A 113 4.530 34.081 -2.237 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.625 33.423 -1.765 1.00 0.00 N ATOM 0 H GLN A 113 7.746 30.512 -5.333 1.00 0.00 H new ATOM 0 HA GLN A 113 6.689 32.988 -6.563 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.830 32.528 -3.780 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.522 34.109 -4.469 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.120 33.565 -4.671 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.418 31.968 -4.013 1.00 0.00 H new ATOM 0 HE21 GLN A 113 7.481 32.976 -2.094 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.567 33.771 -0.808 1.00 0.00 H new ATOM 857 N ASN A 114 9.632 31.745 -6.138 1.00 0.00 N ATOM 858 CA ASN A 114 11.059 31.928 -6.308 1.00 0.00 C ATOM 859 C ASN A 114 11.620 30.862 -7.225 1.00 0.00 C ATOM 860 O ASN A 114 12.584 30.176 -6.882 1.00 0.00 O ATOM 861 CB ASN A 114 11.768 31.889 -4.955 1.00 0.00 C ATOM 862 CG ASN A 114 11.586 33.170 -4.165 1.00 0.00 C ATOM 863 OD1 ASN A 114 10.543 33.820 -4.243 1.00 0.00 O ATOM 864 ND2 ASN A 114 12.607 33.544 -3.403 1.00 0.00 N ATOM 0 H ASN A 114 9.352 30.802 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 114 11.231 32.904 -6.761 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.386 31.050 -4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.832 31.711 -5.111 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.546 34.400 -2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.453 32.975 -3.368 1.00 0.00 H new ATOM 871 N LEU A 115 10.962 30.692 -8.370 1.00 0.00 N ATOM 872 CA LEU A 115 11.075 29.479 -9.163 1.00 0.00 C ATOM 873 C LEU A 115 11.413 28.286 -8.290 1.00 0.00 C ATOM 874 O LEU A 115 12.148 27.381 -8.686 1.00 0.00 O ATOM 875 CB LEU A 115 12.106 29.697 -10.255 1.00 0.00 C ATOM 876 CG LEU A 115 11.973 31.050 -10.959 1.00 0.00 C ATOM 877 CD1 LEU A 115 10.501 31.415 -11.156 1.00 0.00 C ATOM 878 CD2 LEU A 115 12.694 32.137 -10.174 1.00 0.00 C ATOM 0 H LEU A 115 10.338 31.392 -8.770 1.00 0.00 H new ATOM 0 HA LEU A 115 10.116 29.256 -9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.104 29.618 -9.823 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.015 28.901 -10.994 1.00 0.00 H new ATOM 0 HG LEU A 115 12.439 30.970 -11.941 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.429 32.380 -11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.015 30.652 -11.765 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.008 31.473 -10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.587 33.091 -10.691 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.260 32.214 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 115 13.751 31.885 -10.091 1.00 0.00 H new ATOM 890 N LYS A 116 10.841 28.303 -7.097 1.00 0.00 N ATOM 891 CA LYS A 116 10.966 27.211 -6.157 1.00 0.00 C ATOM 892 C LYS A 116 9.674 26.416 -6.126 1.00 0.00 C ATOM 893 O LYS A 116 8.852 26.594 -5.228 1.00 0.00 O ATOM 894 CB LYS A 116 11.277 27.757 -4.762 1.00 0.00 C ATOM 895 CG LYS A 116 11.695 26.684 -3.770 1.00 0.00 C ATOM 896 CD LYS A 116 11.694 27.204 -2.340 1.00 0.00 C ATOM 897 CE LYS A 116 12.649 28.374 -2.163 1.00 0.00 C ATOM 898 NZ LYS A 116 12.778 28.774 -0.735 1.00 0.00 N ATOM 0 H LYS A 116 10.275 29.080 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 116 11.781 26.559 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.072 28.498 -4.840 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.397 28.273 -4.378 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.018 25.834 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.691 26.322 -4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.685 27.514 -2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.975 26.399 -1.661 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.630 28.104 -2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.295 29.223 -2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.437 29.574 -0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.847 29.056 -0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.140 27.972 -0.181 1.00 0.00 H new ATOM 912 N TRP A 117 9.480 25.575 -7.138 1.00 0.00 N ATOM 913 CA TRP A 117 8.198 24.916 -7.343 1.00 0.00 C ATOM 914 C TRP A 117 7.675 24.341 -6.035 1.00 0.00 C ATOM 915 O TRP A 117 8.439 24.103 -5.099 1.00 0.00 O ATOM 916 CB TRP A 117 8.319 23.823 -8.403 1.00 0.00 C ATOM 917 CG TRP A 117 8.465 24.371 -9.793 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.562 24.987 -10.325 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.471 24.360 -10.826 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.306 25.361 -11.625 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.031 24.982 -11.955 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.162 23.882 -10.904 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.328 25.139 -13.149 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.464 24.037 -12.088 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.049 24.659 -13.196 1.00 0.00 C ATOM 0 H TRP A 117 10.194 25.335 -7.826 1.00 0.00 H new ATOM 0 HA TRP A 117 7.484 25.659 -7.698 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.180 23.195 -8.173 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.437 23.184 -8.361 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.492 25.156 -9.803 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.960 25.842 -12.243 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.702 23.399 -10.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.777 25.622 -14.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.450 23.672 -12.158 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.478 24.762 -14.107 1.00 0.00 H new ATOM 936 N SER A 118 6.363 24.203 -5.947 1.00 0.00 N ATOM 937 CA SER A 118 5.682 24.159 -4.655 1.00 0.00 C ATOM 938 C SER A 118 5.919 22.827 -3.939 1.00 0.00 C ATOM 939 O SER A 118 7.057 22.370 -3.819 1.00 0.00 O ATOM 940 CB SER A 118 4.183 24.400 -4.849 1.00 0.00 C ATOM 941 OG SER A 118 3.524 24.556 -3.603 1.00 0.00 O ATOM 0 H SER A 118 5.744 24.119 -6.753 1.00 0.00 H new ATOM 0 HA SER A 118 6.096 24.948 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.031 25.291 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.745 23.563 -5.393 1.00 0.00 H new ATOM 0 HG SER A 118 2.568 24.710 -3.755 1.00 0.00 H new ATOM 947 N THR A 119 4.843 22.230 -3.430 1.00 0.00 N ATOM 948 CA THR A 119 4.947 21.059 -2.562 1.00 0.00 C ATOM 949 C THR A 119 5.494 19.844 -3.303 1.00 0.00 C ATOM 950 O THR A 119 4.745 19.093 -3.930 1.00 0.00 O ATOM 951 CB THR A 119 3.589 20.688 -1.953 1.00 0.00 C ATOM 952 OG1 THR A 119 2.607 20.547 -2.988 1.00 0.00 O ATOM 953 CG2 THR A 119 3.134 21.739 -0.952 1.00 0.00 C ATOM 0 H THR A 119 3.887 22.539 -3.604 1.00 0.00 H new ATOM 0 HA THR A 119 5.642 21.335 -1.768 1.00 0.00 H new ATOM 0 HB THR A 119 3.701 19.739 -1.429 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.001 20.074 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.169 21.451 -0.536 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.867 21.818 -0.149 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.040 22.702 -1.453 1.00 0.00 H new ATOM 961 N ALA A 120 6.804 19.657 -3.220 1.00 0.00 N ATOM 962 CA ALA A 120 7.456 18.493 -3.809 1.00 0.00 C ATOM 963 C ALA A 120 7.510 17.325 -2.832 1.00 0.00 C ATOM 964 O ALA A 120 8.517 16.620 -2.757 1.00 0.00 O ATOM 965 CB ALA A 120 8.857 18.846 -4.271 1.00 0.00 C ATOM 0 H ALA A 120 7.440 20.300 -2.748 1.00 0.00 H new ATOM 0 HA ALA A 120 6.861 18.186 -4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.329 17.966 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.805 19.638 -5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.445 19.188 -3.420 1.00 0.00 H new ATOM 971 N VAL A 121 6.442 17.127 -2.073 1.00 0.00 N ATOM 972 CA VAL A 121 6.418 16.071 -1.073 1.00 0.00 C ATOM 973 C VAL A 121 6.558 14.700 -1.730 1.00 0.00 C ATOM 974 O VAL A 121 6.556 14.587 -2.952 1.00 0.00 O ATOM 975 CB VAL A 121 5.117 16.115 -0.247 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.930 15.702 -1.102 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.224 15.237 0.992 1.00 0.00 C ATOM 0 H VAL A 121 5.587 17.680 -2.130 1.00 0.00 H new ATOM 0 HA VAL A 121 7.263 16.236 -0.404 1.00 0.00 H new ATOM 0 HB VAL A 121 4.961 17.141 0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.020 15.739 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.836 16.384 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.082 14.687 -1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.292 15.287 1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.411 14.206 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.045 15.588 1.617 1.00 0.00 H new ATOM 987 N GLU A 122 6.654 13.663 -0.909 1.00 0.00 N ATOM 988 CA GLU A 122 6.565 12.286 -1.387 1.00 0.00 C ATOM 989 C GLU A 122 5.316 12.066 -2.219 1.00 0.00 C ATOM 990 O GLU A 122 4.276 12.674 -1.975 1.00 0.00 O ATOM 991 CB GLU A 122 6.587 11.314 -0.208 1.00 0.00 C ATOM 992 CG GLU A 122 5.479 11.559 0.802 1.00 0.00 C ATOM 993 CD GLU A 122 5.509 10.572 1.952 1.00 0.00 C ATOM 994 OE1 GLU A 122 4.886 9.496 1.825 1.00 0.00 O ATOM 995 OE2 GLU A 122 6.153 10.873 2.979 1.00 0.00 O ATOM 0 H GLU A 122 6.794 13.748 0.098 1.00 0.00 H new ATOM 0 HA GLU A 122 7.430 12.099 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.504 10.295 -0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.550 11.389 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.568 12.572 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.514 11.496 0.299 1.00 0.00 H new ATOM 1002 N PHE A 123 5.441 11.195 -3.214 1.00 0.00 N ATOM 1003 CA PHE A 123 4.334 10.860 -4.093 1.00 0.00 C ATOM 1004 C PHE A 123 4.112 9.355 -4.130 1.00 0.00 C ATOM 1005 O PHE A 123 3.201 8.834 -3.492 1.00 0.00 O ATOM 1006 CB PHE A 123 4.597 11.366 -5.512 1.00 0.00 C ATOM 1007 CG PHE A 123 4.242 12.808 -5.722 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.585 13.763 -4.784 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.575 13.210 -6.866 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.272 15.092 -4.979 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.257 14.538 -7.067 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.606 15.481 -6.122 1.00 0.00 C ATOM 0 H PHE A 123 6.309 10.705 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 123 3.441 11.345 -3.699 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.652 11.224 -5.747 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.029 10.757 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.105 13.465 -3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.300 12.477 -7.610 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.548 15.827 -4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.735 14.839 -7.963 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.358 16.521 -6.277 1.00 0.00 H new ATOM 1022 N CYS A 124 4.899 8.677 -4.952 1.00 0.00 N ATOM 1023 CA CYS A 124 4.451 7.438 -5.571 1.00 0.00 C ATOM 1024 C CYS A 124 4.827 6.216 -4.731 1.00 0.00 C ATOM 1025 O CYS A 124 6.000 5.985 -4.436 1.00 0.00 O ATOM 1026 CB CYS A 124 5.053 7.301 -6.971 1.00 0.00 C ATOM 1027 SG CYS A 124 4.957 8.814 -7.985 1.00 0.00 S ATOM 0 H CYS A 124 5.845 8.961 -5.205 1.00 0.00 H new ATOM 0 HA CYS A 124 3.364 7.481 -5.639 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.099 7.008 -6.876 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.542 6.494 -7.496 1.00 0.00 H new ATOM 1032 N LYS A 125 3.821 5.411 -4.403 1.00 0.00 N ATOM 1033 CA LYS A 125 4.033 4.066 -3.886 1.00 0.00 C ATOM 1034 C LYS A 125 3.949 3.036 -5.008 1.00 0.00 C ATOM 1035 O LYS A 125 3.437 3.328 -6.088 1.00 0.00 O ATOM 1036 CB LYS A 125 2.983 3.750 -2.822 1.00 0.00 C ATOM 1037 CG LYS A 125 1.554 3.874 -3.318 1.00 0.00 C ATOM 1038 CD LYS A 125 0.563 3.398 -2.268 1.00 0.00 C ATOM 1039 CE LYS A 125 -0.864 3.749 -2.649 1.00 0.00 C ATOM 1040 NZ LYS A 125 -1.020 5.201 -2.936 1.00 0.00 N ATOM 0 H LYS A 125 2.839 5.673 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 125 5.028 4.020 -3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.144 2.736 -2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.124 4.421 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.345 4.912 -3.575 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.431 3.289 -4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.653 2.319 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.805 3.850 -1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -1.158 3.172 -3.526 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.536 3.464 -1.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -2.025 5.418 -3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.668 5.754 -2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.476 5.447 -3.788 1.00 0.00 H new ATOM 1054 N LYS A 126 4.420 1.820 -4.737 1.00 0.00 N ATOM 1055 CA LYS A 126 4.243 0.707 -5.666 1.00 0.00 C ATOM 1056 C LYS A 126 4.685 -0.612 -5.042 1.00 0.00 C ATOM 1057 O LYS A 126 5.426 -0.633 -4.060 1.00 0.00 O ATOM 1058 CB LYS A 126 5.033 0.951 -6.952 1.00 0.00 C ATOM 1059 CG LYS A 126 4.825 -0.122 -8.010 1.00 0.00 C ATOM 1060 CD LYS A 126 5.782 0.049 -9.178 1.00 0.00 C ATOM 1061 CE LYS A 126 7.119 -0.628 -8.914 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.782 -0.105 -7.689 1.00 0.00 N ATOM 0 H LYS A 126 4.926 1.581 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 126 3.180 0.642 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.746 1.918 -7.366 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.094 1.010 -6.710 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.968 -1.106 -7.564 1.00 0.00 H new ATOM 0 HG3 LYS A 126 3.798 -0.082 -8.372 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.334 -0.369 -10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.942 1.111 -9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.966 -1.702 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.775 -0.479 -9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.750 -0.480 -7.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.815 0.934 -7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.245 -0.403 -6.850 1.00 0.00 H new ATOM 1076 N LYS A 127 4.233 -1.711 -5.636 1.00 0.00 N ATOM 1077 CA LYS A 127 4.622 -3.040 -5.203 1.00 0.00 C ATOM 1078 C LYS A 127 5.731 -3.600 -6.086 1.00 0.00 C ATOM 1079 O LYS A 127 5.710 -3.434 -7.305 1.00 0.00 O ATOM 1080 CB LYS A 127 3.411 -3.971 -5.231 1.00 0.00 C ATOM 1081 CG LYS A 127 2.298 -3.532 -4.296 1.00 0.00 C ATOM 1082 CD LYS A 127 1.169 -4.549 -4.253 1.00 0.00 C ATOM 1083 CE LYS A 127 0.113 -4.168 -3.228 1.00 0.00 C ATOM 1084 NZ LYS A 127 -0.541 -2.872 -3.558 1.00 0.00 N ATOM 0 H LYS A 127 3.590 -1.702 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 127 5.001 -2.971 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.023 -4.022 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.728 -4.978 -4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.700 -3.391 -3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.908 -2.568 -4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.710 -4.626 -5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.573 -5.532 -4.012 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.642 -4.952 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.572 -4.102 -2.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.353 -2.722 -2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.141 -2.097 -3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.869 -2.890 -4.545 1.00 0.00 H new ATOM 1098 N SER A 128 6.685 -4.286 -5.466 1.00 0.00 N ATOM 1099 CA SER A 128 7.694 -5.030 -6.209 1.00 0.00 C ATOM 1100 C SER A 128 7.141 -6.374 -6.663 1.00 0.00 C ATOM 1101 O SER A 128 6.229 -6.922 -6.043 1.00 0.00 O ATOM 1102 CB SER A 128 8.944 -5.242 -5.356 1.00 0.00 C ATOM 1103 OG SER A 128 8.617 -5.811 -4.100 1.00 0.00 O ATOM 0 H SER A 128 6.780 -4.342 -4.452 1.00 0.00 H new ATOM 0 HA SER A 128 7.965 -4.446 -7.089 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.641 -5.894 -5.883 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.451 -4.289 -5.205 1.00 0.00 H new ATOM 0 HG SER A 128 9.435 -5.938 -3.575 1.00 0.00 H new ATOM 1109 N CYS A 129 7.692 -6.895 -7.750 1.00 0.00 N ATOM 1110 CA CYS A 129 7.225 -8.154 -8.313 1.00 0.00 C ATOM 1111 C CYS A 129 7.650 -9.329 -7.438 1.00 0.00 C ATOM 1112 O CYS A 129 8.741 -9.327 -6.870 1.00 0.00 O ATOM 1113 CB CYS A 129 7.765 -8.343 -9.730 1.00 0.00 C ATOM 1114 SG CYS A 129 7.157 -7.123 -10.935 1.00 0.00 S ATOM 0 H CYS A 129 8.464 -6.465 -8.260 1.00 0.00 H new ATOM 0 HA CYS A 129 6.136 -8.121 -8.351 1.00 0.00 H new ATOM 0 HB2 CYS A 129 8.854 -8.295 -9.700 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.499 -9.342 -10.077 1.00 0.00 H new ATOM 1119 N PRO A 130 6.790 -10.351 -7.321 1.00 0.00 N ATOM 1120 CA PRO A 130 7.089 -11.545 -6.550 1.00 0.00 C ATOM 1121 C PRO A 130 7.718 -12.641 -7.400 1.00 0.00 C ATOM 1122 O PRO A 130 7.872 -12.487 -8.612 1.00 0.00 O ATOM 1123 CB PRO A 130 5.707 -11.966 -6.059 1.00 0.00 C ATOM 1124 CG PRO A 130 4.756 -11.511 -7.127 1.00 0.00 C ATOM 1125 CD PRO A 130 5.452 -10.430 -7.928 1.00 0.00 C ATOM 0 HA PRO A 130 7.813 -11.365 -5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.652 -13.045 -5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.472 -11.505 -5.100 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.476 -12.345 -7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 130 3.837 -11.128 -6.684 1.00 0.00 H new ATOM 0 HD2 PRO A 130 5.507 -10.688 -8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.925 -9.479 -7.859 1.00 0.00 H new ATOM 1133 N ASN A 131 8.076 -13.750 -6.759 1.00 0.00 N ATOM 1134 CA ASN A 131 8.653 -14.886 -7.466 1.00 0.00 C ATOM 1135 C ASN A 131 7.760 -15.298 -8.634 1.00 0.00 C ATOM 1136 O ASN A 131 6.593 -15.638 -8.439 1.00 0.00 O ATOM 1137 CB ASN A 131 8.848 -16.067 -6.513 1.00 0.00 C ATOM 1138 CG ASN A 131 9.540 -17.241 -7.177 1.00 0.00 C ATOM 1139 OD1 ASN A 131 10.351 -17.065 -8.086 1.00 0.00 O ATOM 1140 ND2 ASN A 131 9.224 -18.449 -6.724 1.00 0.00 N ATOM 0 H ASN A 131 7.976 -13.885 -5.753 1.00 0.00 H new ATOM 0 HA ASN A 131 9.626 -14.587 -7.857 1.00 0.00 H new ATOM 0 HB2 ASN A 131 9.434 -15.743 -5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 131 7.878 -16.388 -6.134 1.00 0.00 H new ATOM 0 HD21 ASN A 131 9.659 -19.277 -7.132 1.00 0.00 H new ATOM 0 HD22 ASN A 131 8.546 -18.549 -5.968 1.00 0.00 H new ATOM 1147 N PRO A 132 8.294 -15.249 -9.869 1.00 0.00 N ATOM 1148 CA PRO A 132 7.508 -15.505 -11.083 1.00 0.00 C ATOM 1149 C PRO A 132 7.048 -16.953 -11.203 1.00 0.00 C ATOM 1150 O PRO A 132 6.673 -17.408 -12.285 1.00 0.00 O ATOM 1151 CB PRO A 132 8.474 -15.162 -12.218 1.00 0.00 C ATOM 1152 CG PRO A 132 9.832 -15.297 -11.622 1.00 0.00 C ATOM 1153 CD PRO A 132 9.694 -14.909 -10.179 1.00 0.00 C ATOM 0 HA PRO A 132 6.589 -14.919 -11.089 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.345 -15.838 -13.064 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.304 -14.151 -12.589 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.200 -16.319 -11.717 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.547 -14.652 -12.132 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.391 -15.459 -9.546 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.894 -13.848 -10.027 1.00 0.00 H new ATOM 1161 N GLY A 133 7.073 -17.666 -10.091 1.00 0.00 N ATOM 1162 CA GLY A 133 6.636 -19.049 -10.080 1.00 0.00 C ATOM 1163 C GLY A 133 7.725 -20.002 -10.531 1.00 0.00 C ATOM 1164 O GLY A 133 8.910 -19.665 -10.493 1.00 0.00 O ATOM 0 H GLY A 133 7.390 -17.312 -9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.315 -19.318 -9.074 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.769 -19.158 -10.731 1.00 0.00 H new ATOM 1168 N GLU A 134 7.324 -21.194 -10.957 1.00 0.00 N ATOM 1169 CA GLU A 134 8.269 -22.211 -11.389 1.00 0.00 C ATOM 1170 C GLU A 134 7.860 -22.797 -12.737 1.00 0.00 C ATOM 1171 O GLU A 134 6.731 -23.255 -12.906 1.00 0.00 O ATOM 1172 CB GLU A 134 8.345 -23.323 -10.346 1.00 0.00 C ATOM 1173 CG GLU A 134 9.545 -24.239 -10.518 1.00 0.00 C ATOM 1174 CD GLU A 134 9.464 -25.473 -9.640 1.00 0.00 C ATOM 1175 OE1 GLU A 134 8.907 -26.492 -10.099 1.00 0.00 O ATOM 1176 OE2 GLU A 134 9.957 -25.420 -8.494 1.00 0.00 O ATOM 0 H GLU A 134 6.346 -21.479 -11.012 1.00 0.00 H new ATOM 0 HA GLU A 134 9.248 -21.745 -11.498 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.380 -22.876 -9.353 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.434 -23.919 -10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.619 -24.544 -11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.455 -23.688 -10.282 1.00 0.00 H new ATOM 1183 N ILE A 135 8.790 -22.786 -13.688 1.00 0.00 N ATOM 1184 CA ILE A 135 8.544 -23.367 -15.002 1.00 0.00 C ATOM 1185 C ILE A 135 8.272 -24.865 -14.899 1.00 0.00 C ATOM 1186 O ILE A 135 7.179 -25.274 -14.511 1.00 0.00 O ATOM 1187 CB ILE A 135 9.715 -23.075 -15.974 1.00 0.00 C ATOM 1188 CG1 ILE A 135 9.589 -23.895 -17.261 1.00 0.00 C ATOM 1189 CG2 ILE A 135 11.050 -23.339 -15.299 1.00 0.00 C ATOM 1190 CD1 ILE A 135 10.422 -23.364 -18.402 1.00 0.00 C ATOM 0 H ILE A 135 9.719 -22.381 -13.572 1.00 0.00 H new ATOM 0 HA ILE A 135 7.651 -22.895 -15.411 1.00 0.00 H new ATOM 0 HB ILE A 135 9.667 -22.020 -16.245 1.00 0.00 H new ATOM 0 HG12 ILE A 135 9.883 -24.924 -17.056 1.00 0.00 H new ATOM 0 HG13 ILE A 135 8.543 -23.918 -17.566 1.00 0.00 H new ATOM 0 HG21 ILE A 135 11.859 -23.128 -15.998 1.00 0.00 H new ATOM 0 HG22 ILE A 135 11.149 -22.696 -14.425 1.00 0.00 H new ATOM 0 HG23 ILE A 135 11.101 -24.383 -14.989 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.282 -23.995 -19.279 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.113 -22.345 -18.635 1.00 0.00 H new ATOM 0 HD13 ILE A 135 11.474 -23.368 -18.117 1.00 0.00 H new ATOM 1202 N ARG A 136 9.231 -25.680 -15.301 1.00 0.00 N ATOM 1203 CA ARG A 136 8.931 -27.026 -15.767 1.00 0.00 C ATOM 1204 C ARG A 136 10.201 -27.853 -15.928 1.00 0.00 C ATOM 1205 O ARG A 136 10.928 -27.693 -16.907 1.00 0.00 O ATOM 1206 CB ARG A 136 8.207 -26.948 -17.110 1.00 0.00 C ATOM 1207 CG ARG A 136 6.718 -26.687 -16.996 1.00 0.00 C ATOM 1208 CD ARG A 136 6.007 -26.897 -18.324 1.00 0.00 C ATOM 1209 NE ARG A 136 6.110 -28.276 -18.792 1.00 0.00 N ATOM 1210 CZ ARG A 136 5.290 -28.814 -19.691 1.00 0.00 C ATOM 1211 NH1 ARG A 136 4.306 -28.092 -20.213 1.00 0.00 N ATOM 1212 NH2 ARG A 136 5.452 -30.074 -20.070 1.00 0.00 N ATOM 0 H ARG A 136 10.221 -25.436 -15.315 1.00 0.00 H new ATOM 0 HA ARG A 136 8.298 -27.511 -15.023 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.659 -26.157 -17.709 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.361 -27.883 -17.649 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.289 -27.350 -16.245 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.553 -25.666 -16.652 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.956 -26.629 -18.218 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.433 -26.228 -19.072 1.00 0.00 H new ATOM 0 HE ARG A 136 6.853 -28.860 -18.408 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.177 -27.122 -19.925 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.679 -28.507 -20.902 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.207 -30.633 -19.672 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.822 -30.484 -20.759 1.00 0.00 H new ATOM 1226 N ASN A 137 10.428 -28.768 -14.984 1.00 0.00 N ATOM 1227 CA ASN A 137 11.485 -29.771 -15.105 1.00 0.00 C ATOM 1228 C ASN A 137 12.851 -29.139 -14.899 1.00 0.00 C ATOM 1229 O ASN A 137 13.565 -29.472 -13.953 1.00 0.00 O ATOM 1230 CB ASN A 137 11.422 -30.454 -16.475 1.00 0.00 C ATOM 1231 CG ASN A 137 10.181 -31.306 -16.643 1.00 0.00 C ATOM 1232 OD1 ASN A 137 9.650 -31.849 -15.674 1.00 0.00 O ATOM 1233 ND2 ASN A 137 9.710 -31.429 -17.879 1.00 0.00 N ATOM 0 H ASN A 137 9.889 -28.834 -14.121 1.00 0.00 H new ATOM 0 HA ASN A 137 11.330 -30.523 -14.331 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.446 -29.695 -17.257 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.307 -31.077 -16.608 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.877 -31.991 -18.054 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.182 -30.962 -18.653 1.00 0.00 H new ATOM 1240 N GLY A 138 13.184 -28.184 -15.754 1.00 0.00 N ATOM 1241 CA GLY A 138 14.277 -27.288 -15.461 1.00 0.00 C ATOM 1242 C GLY A 138 13.934 -26.320 -14.353 1.00 0.00 C ATOM 1243 O GLY A 138 13.503 -26.735 -13.276 1.00 0.00 O ATOM 0 H GLY A 138 12.716 -28.015 -16.644 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.155 -27.868 -15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.540 -26.731 -16.360 1.00 0.00 H new ATOM 1247 N GLN A 139 14.127 -25.031 -14.607 1.00 0.00 N ATOM 1248 CA GLN A 139 13.908 -24.022 -13.590 1.00 0.00 C ATOM 1249 C GLN A 139 14.189 -22.633 -14.135 1.00 0.00 C ATOM 1250 O GLN A 139 14.374 -22.447 -15.338 1.00 0.00 O ATOM 1251 CB GLN A 139 14.788 -24.310 -12.376 1.00 0.00 C ATOM 1252 CG GLN A 139 16.245 -23.928 -12.563 1.00 0.00 C ATOM 1253 CD GLN A 139 16.932 -24.736 -13.645 1.00 0.00 C ATOM 1254 OE1 GLN A 139 16.955 -24.340 -14.810 1.00 0.00 O ATOM 1255 NE2 GLN A 139 17.499 -25.876 -13.265 1.00 0.00 N ATOM 0 H GLN A 139 14.434 -24.665 -15.508 1.00 0.00 H new ATOM 0 HA GLN A 139 12.862 -24.056 -13.286 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.390 -23.772 -11.516 1.00 0.00 H new ATOM 0 HB3 GLN A 139 14.729 -25.373 -12.142 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.309 -22.869 -12.812 1.00 0.00 H new ATOM 0 HG3 GLN A 139 16.776 -24.066 -11.621 1.00 0.00 H new ATOM 0 HE21 GLN A 139 17.456 -26.166 -12.288 1.00 0.00 H new ATOM 0 HE22 GLN A 139 17.977 -26.461 -13.950 1.00 0.00 H new ATOM 1264 N ILE A 140 14.158 -21.655 -13.246 1.00 0.00 N ATOM 1265 CA ILE A 140 14.040 -20.267 -13.644 1.00 0.00 C ATOM 1266 C ILE A 140 15.123 -19.413 -13.001 1.00 0.00 C ATOM 1267 O ILE A 140 15.468 -19.595 -11.832 1.00 0.00 O ATOM 1268 CB ILE A 140 12.647 -19.734 -13.275 1.00 0.00 C ATOM 1269 CG1 ILE A 140 11.656 -20.038 -14.397 1.00 0.00 C ATOM 1270 CG2 ILE A 140 12.687 -18.244 -12.970 1.00 0.00 C ATOM 1271 CD1 ILE A 140 10.232 -19.642 -14.075 1.00 0.00 C ATOM 0 H ILE A 140 14.213 -21.800 -12.238 1.00 0.00 H new ATOM 0 HA ILE A 140 14.171 -20.209 -14.725 1.00 0.00 H new ATOM 0 HB ILE A 140 12.315 -20.241 -12.369 1.00 0.00 H new ATOM 0 HG12 ILE A 140 11.973 -19.517 -15.301 1.00 0.00 H new ATOM 0 HG13 ILE A 140 11.686 -21.105 -14.617 1.00 0.00 H new ATOM 0 HG21 ILE A 140 11.686 -17.898 -12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 140 13.360 -18.062 -12.132 1.00 0.00 H new ATOM 0 HG23 ILE A 140 13.044 -17.703 -13.846 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.586 -19.888 -14.918 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.895 -20.182 -13.190 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.187 -18.570 -13.884 1.00 0.00 H new ATOM 1283 N ASP A 141 15.674 -18.502 -13.789 1.00 0.00 N ATOM 1284 CA ASP A 141 16.847 -17.737 -13.379 1.00 0.00 C ATOM 1285 C ASP A 141 16.461 -16.335 -12.920 1.00 0.00 C ATOM 1286 O ASP A 141 15.784 -15.599 -13.638 1.00 0.00 O ATOM 1287 CB ASP A 141 17.849 -17.648 -14.532 1.00 0.00 C ATOM 1288 CG ASP A 141 18.433 -18.998 -14.898 1.00 0.00 C ATOM 1289 OD1 ASP A 141 17.824 -19.704 -15.729 1.00 0.00 O ATOM 1290 OD2 ASP A 141 19.499 -19.352 -14.351 1.00 0.00 O ATOM 0 H ASP A 141 15.327 -18.272 -14.720 1.00 0.00 H new ATOM 0 HA ASP A 141 17.308 -18.256 -12.539 1.00 0.00 H new ATOM 0 HB2 ASP A 141 17.356 -17.220 -15.405 1.00 0.00 H new ATOM 0 HB3 ASP A 141 18.656 -16.969 -14.256 1.00 0.00 H new ATOM 1295 N VAL A 142 16.921 -15.965 -11.729 1.00 0.00 N ATOM 1296 CA VAL A 142 16.737 -14.613 -11.223 1.00 0.00 C ATOM 1297 C VAL A 142 18.060 -14.036 -10.725 1.00 0.00 C ATOM 1298 O VAL A 142 18.642 -14.534 -9.761 1.00 0.00 O ATOM 1299 CB VAL A 142 15.699 -14.564 -10.084 1.00 0.00 C ATOM 1300 CG1 VAL A 142 14.300 -14.805 -10.626 1.00 0.00 C ATOM 1301 CG2 VAL A 142 16.039 -15.573 -8.998 1.00 0.00 C ATOM 0 H VAL A 142 17.425 -16.586 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 142 16.367 -14.012 -12.053 1.00 0.00 H new ATOM 0 HB VAL A 142 15.727 -13.569 -9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.581 -14.767 -9.808 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.056 -14.036 -11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.258 -15.785 -11.101 1.00 0.00 H new ATOM 0 HG21 VAL A 142 15.293 -15.520 -8.205 1.00 0.00 H new ATOM 0 HG22 VAL A 142 16.046 -16.577 -9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 142 17.022 -15.347 -8.586 1.00 0.00 H new ATOM 1311 N PRO A 143 18.549 -12.970 -11.380 1.00 0.00 N ATOM 1312 CA PRO A 143 19.779 -12.281 -10.972 1.00 0.00 C ATOM 1313 C PRO A 143 19.774 -11.907 -9.492 1.00 0.00 C ATOM 1314 O PRO A 143 20.813 -11.579 -8.921 1.00 0.00 O ATOM 1315 CB PRO A 143 19.785 -11.021 -11.838 1.00 0.00 C ATOM 1316 CG PRO A 143 18.984 -11.381 -13.041 1.00 0.00 C ATOM 1317 CD PRO A 143 17.936 -12.351 -12.568 1.00 0.00 C ATOM 0 HA PRO A 143 20.659 -12.911 -11.103 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.345 -10.175 -11.309 1.00 0.00 H new ATOM 0 HB3 PRO A 143 20.800 -10.733 -12.111 1.00 0.00 H new ATOM 0 HG2 PRO A 143 18.525 -10.496 -13.483 1.00 0.00 H new ATOM 0 HG3 PRO A 143 19.614 -11.831 -13.808 1.00 0.00 H new ATOM 0 HD2 PRO A 143 17.003 -11.844 -12.320 1.00 0.00 H new ATOM 0 HD3 PRO A 143 17.702 -13.093 -13.332 1.00 0.00 H new ATOM 1325 N GLY A 144 18.595 -11.958 -8.878 1.00 0.00 N ATOM 1326 CA GLY A 144 18.473 -11.629 -7.471 1.00 0.00 C ATOM 1327 C GLY A 144 17.667 -10.367 -7.244 1.00 0.00 C ATOM 1328 O GLY A 144 18.208 -9.345 -6.822 1.00 0.00 O ATOM 0 H GLY A 144 17.721 -12.222 -9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.000 -12.459 -6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 144 19.467 -11.505 -7.042 1.00 0.00 H new ATOM 1332 N GLY A 145 16.372 -10.433 -7.538 1.00 0.00 N ATOM 1333 CA GLY A 145 15.528 -9.259 -7.428 1.00 0.00 C ATOM 1334 C GLY A 145 14.635 -9.073 -8.639 1.00 0.00 C ATOM 1335 O GLY A 145 15.112 -9.051 -9.774 1.00 0.00 O ATOM 0 H GLY A 145 15.893 -11.278 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 145 14.910 -9.342 -6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 145 16.154 -8.375 -7.302 1.00 0.00 H new ATOM 1339 N ILE A 146 13.339 -8.927 -8.394 1.00 0.00 N ATOM 1340 CA ILE A 146 12.379 -8.668 -9.458 1.00 0.00 C ATOM 1341 C ILE A 146 11.309 -7.686 -8.997 1.00 0.00 C ATOM 1342 O ILE A 146 10.369 -8.062 -8.300 1.00 0.00 O ATOM 1343 CB ILE A 146 11.693 -9.962 -9.939 1.00 0.00 C ATOM 1344 CG1 ILE A 146 12.724 -10.918 -10.551 1.00 0.00 C ATOM 1345 CG2 ILE A 146 10.607 -9.633 -10.952 1.00 0.00 C ATOM 1346 CD1 ILE A 146 12.108 -12.085 -11.296 1.00 0.00 C ATOM 0 H ILE A 146 12.927 -8.984 -7.462 1.00 0.00 H new ATOM 0 HA ILE A 146 12.941 -8.239 -10.288 1.00 0.00 H new ATOM 0 HB ILE A 146 11.234 -10.454 -9.082 1.00 0.00 H new ATOM 0 HG12 ILE A 146 13.363 -10.359 -11.234 1.00 0.00 H new ATOM 0 HG13 ILE A 146 13.365 -11.303 -9.758 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.129 -10.554 -11.285 1.00 0.00 H new ATOM 0 HG22 ILE A 146 9.863 -8.985 -10.490 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.050 -9.124 -11.808 1.00 0.00 H new ATOM 0 HD11 ILE A 146 12.899 -12.717 -11.701 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.492 -12.669 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.490 -11.710 -12.112 1.00 0.00 H new ATOM 1358 N LEU A 147 11.438 -6.435 -9.421 1.00 0.00 N ATOM 1359 CA LEU A 147 10.349 -5.475 -9.291 1.00 0.00 C ATOM 1360 C LEU A 147 9.715 -5.197 -10.650 1.00 0.00 C ATOM 1361 O LEU A 147 9.987 -5.901 -11.622 1.00 0.00 O ATOM 1362 CB LEU A 147 10.841 -4.169 -8.657 1.00 0.00 C ATOM 1363 CG LEU A 147 12.086 -3.551 -9.299 1.00 0.00 C ATOM 1364 CD1 LEU A 147 12.140 -2.056 -9.016 1.00 0.00 C ATOM 1365 CD2 LEU A 147 13.343 -4.233 -8.786 1.00 0.00 C ATOM 0 H LEU A 147 12.282 -6.063 -9.856 1.00 0.00 H new ATOM 0 HA LEU A 147 9.594 -5.910 -8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.033 -3.439 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.051 -4.354 -7.603 1.00 0.00 H new ATOM 0 HG LEU A 147 12.029 -3.699 -10.377 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.030 -1.630 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.252 -1.576 -9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.176 -1.891 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.218 -3.781 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.406 -4.114 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.308 -5.294 -9.032 1.00 0.00 H new ATOM 1377 N PHE A 148 8.856 -4.182 -10.704 1.00 0.00 N ATOM 1378 CA PHE A 148 8.123 -3.858 -11.924 1.00 0.00 C ATOM 1379 C PHE A 148 9.043 -3.869 -13.142 1.00 0.00 C ATOM 1380 O PHE A 148 10.112 -3.258 -13.131 1.00 0.00 O ATOM 1381 CB PHE A 148 7.442 -2.493 -11.782 1.00 0.00 C ATOM 1382 CG PHE A 148 7.247 -1.764 -13.085 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.143 -2.021 -13.881 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.171 -0.823 -13.513 1.00 0.00 C ATOM 1385 CE1 PHE A 148 5.963 -1.355 -15.078 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.997 -0.154 -14.709 1.00 0.00 C ATOM 1387 CZ PHE A 148 6.892 -0.421 -15.492 1.00 0.00 C ATOM 0 H PHE A 148 8.651 -3.569 -9.915 1.00 0.00 H new ATOM 0 HA PHE A 148 7.360 -4.622 -12.075 1.00 0.00 H new ATOM 0 HB2 PHE A 148 6.471 -2.631 -11.307 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.037 -1.870 -11.115 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.414 -2.751 -13.562 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.037 -0.611 -12.904 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.097 -1.564 -15.689 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.724 0.577 -15.031 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.754 0.100 -16.428 1.00 0.00 H new ATOM 1397 N GLY A 149 8.606 -4.551 -14.196 1.00 0.00 N ATOM 1398 CA GLY A 149 9.338 -4.532 -15.446 1.00 0.00 C ATOM 1399 C GLY A 149 10.657 -5.270 -15.363 1.00 0.00 C ATOM 1400 O GLY A 149 11.651 -4.849 -15.955 1.00 0.00 O ATOM 0 H GLY A 149 7.757 -5.116 -14.205 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.725 -4.980 -16.228 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.523 -3.498 -15.738 1.00 0.00 H new ATOM 1404 N ALA A 150 10.659 -6.391 -14.650 1.00 0.00 N ATOM 1405 CA ALA A 150 11.804 -7.293 -14.645 1.00 0.00 C ATOM 1406 C ALA A 150 11.449 -8.609 -15.320 1.00 0.00 C ATOM 1407 O ALA A 150 10.298 -8.834 -15.689 1.00 0.00 O ATOM 1408 CB ALA A 150 12.287 -7.533 -13.223 1.00 0.00 C ATOM 0 H ALA A 150 9.879 -6.697 -14.068 1.00 0.00 H new ATOM 0 HA ALA A 150 12.613 -6.827 -15.208 1.00 0.00 H new ATOM 0 HB1 ALA A 150 13.142 -8.209 -13.238 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.582 -6.585 -12.774 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.484 -7.978 -12.636 1.00 0.00 H new ATOM 1414 N THR A 151 12.453 -9.450 -15.531 1.00 0.00 N ATOM 1415 CA THR A 151 12.312 -10.573 -16.443 1.00 0.00 C ATOM 1416 C THR A 151 13.278 -11.702 -16.092 1.00 0.00 C ATOM 1417 O THR A 151 14.314 -11.472 -15.468 1.00 0.00 O ATOM 1418 CB THR A 151 12.554 -10.128 -17.889 1.00 0.00 C ATOM 1419 OG1 THR A 151 11.789 -8.952 -18.177 1.00 0.00 O ATOM 1420 CG2 THR A 151 12.181 -11.225 -18.866 1.00 0.00 C ATOM 0 H THR A 151 13.367 -9.375 -15.085 1.00 0.00 H new ATOM 0 HA THR A 151 11.292 -10.945 -16.344 1.00 0.00 H new ATOM 0 HB THR A 151 13.616 -9.909 -18.000 1.00 0.00 H new ATOM 0 HG1 THR A 151 11.952 -8.675 -19.103 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.363 -10.882 -19.885 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.786 -12.110 -18.668 1.00 0.00 H new ATOM 0 HG23 THR A 151 11.126 -11.473 -18.749 1.00 0.00 H new ATOM 1428 N ILE A 152 12.926 -12.921 -16.490 1.00 0.00 N ATOM 1429 CA ILE A 152 13.738 -14.093 -16.186 1.00 0.00 C ATOM 1430 C ILE A 152 14.092 -14.868 -17.451 1.00 0.00 C ATOM 1431 O ILE A 152 13.685 -14.498 -18.552 1.00 0.00 O ATOM 1432 CB ILE A 152 13.007 -15.040 -15.220 1.00 0.00 C ATOM 1433 CG1 ILE A 152 11.574 -15.271 -15.699 1.00 0.00 C ATOM 1434 CG2 ILE A 152 13.025 -14.482 -13.806 1.00 0.00 C ATOM 1435 CD1 ILE A 152 10.744 -16.119 -14.762 1.00 0.00 C ATOM 0 H ILE A 152 12.081 -13.122 -17.025 1.00 0.00 H new ATOM 0 HA ILE A 152 14.652 -13.727 -15.718 1.00 0.00 H new ATOM 0 HB ILE A 152 13.526 -15.998 -15.207 1.00 0.00 H new ATOM 0 HG12 ILE A 152 11.085 -14.306 -15.829 1.00 0.00 H new ATOM 0 HG13 ILE A 152 11.601 -15.749 -16.678 1.00 0.00 H new ATOM 0 HG21 ILE A 152 12.503 -15.167 -13.138 1.00 0.00 H new ATOM 0 HG22 ILE A 152 14.057 -14.367 -13.473 1.00 0.00 H new ATOM 0 HG23 ILE A 152 12.529 -13.512 -13.791 1.00 0.00 H new ATOM 0 HD11 ILE A 152 9.741 -16.237 -15.171 1.00 0.00 H new ATOM 0 HD12 ILE A 152 11.208 -17.099 -14.650 1.00 0.00 H new ATOM 0 HD13 ILE A 152 10.684 -15.633 -13.788 1.00 0.00 H new ATOM 1447 N SER A 153 14.834 -15.958 -17.279 1.00 0.00 N ATOM 1448 CA SER A 153 15.135 -16.861 -18.382 1.00 0.00 C ATOM 1449 C SER A 153 14.863 -18.307 -17.995 1.00 0.00 C ATOM 1450 O SER A 153 15.366 -18.801 -16.984 1.00 0.00 O ATOM 1451 CB SER A 153 16.590 -16.706 -18.815 1.00 0.00 C ATOM 1452 OG SER A 153 17.456 -16.659 -17.695 1.00 0.00 O ATOM 0 H SER A 153 15.238 -16.236 -16.385 1.00 0.00 H new ATOM 0 HA SER A 153 14.484 -16.599 -19.216 1.00 0.00 H new ATOM 0 HB2 SER A 153 16.871 -17.538 -19.460 1.00 0.00 H new ATOM 0 HB3 SER A 153 16.702 -15.795 -19.403 1.00 0.00 H new ATOM 0 HG SER A 153 18.382 -16.561 -18.001 1.00 0.00 H new ATOM 1458 N PHE A 154 14.059 -18.977 -18.810 1.00 0.00 N ATOM 1459 CA PHE A 154 13.743 -20.381 -18.596 1.00 0.00 C ATOM 1460 C PHE A 154 14.879 -21.267 -19.088 1.00 0.00 C ATOM 1461 O PHE A 154 15.534 -20.952 -20.082 1.00 0.00 O ATOM 1462 CB PHE A 154 12.445 -20.750 -19.320 1.00 0.00 C ATOM 1463 CG PHE A 154 11.257 -19.913 -18.923 1.00 0.00 C ATOM 1464 CD1 PHE A 154 11.177 -19.338 -17.664 1.00 0.00 C ATOM 1465 CD2 PHE A 154 10.218 -19.704 -19.815 1.00 0.00 C ATOM 1466 CE1 PHE A 154 10.083 -18.571 -17.305 1.00 0.00 C ATOM 1467 CE2 PHE A 154 9.123 -18.939 -19.462 1.00 0.00 C ATOM 1468 CZ PHE A 154 9.056 -18.372 -18.205 1.00 0.00 C ATOM 0 H PHE A 154 13.612 -18.567 -19.630 1.00 0.00 H new ATOM 0 HA PHE A 154 13.612 -20.542 -17.526 1.00 0.00 H new ATOM 0 HB2 PHE A 154 12.601 -20.653 -20.394 1.00 0.00 H new ATOM 0 HB3 PHE A 154 12.218 -21.798 -19.125 1.00 0.00 H new ATOM 0 HD1 PHE A 154 11.978 -19.491 -16.956 1.00 0.00 H new ATOM 0 HD2 PHE A 154 10.265 -20.145 -20.800 1.00 0.00 H new ATOM 0 HE1 PHE A 154 10.033 -18.128 -16.321 1.00 0.00 H new ATOM 0 HE2 PHE A 154 8.321 -18.785 -20.168 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.201 -17.774 -17.926 1.00 0.00 H new ATOM 1478 N SER A 155 15.093 -22.393 -18.414 1.00 0.00 N ATOM 1479 CA SER A 155 16.019 -23.401 -18.906 1.00 0.00 C ATOM 1480 C SER A 155 15.717 -24.744 -18.268 1.00 0.00 C ATOM 1481 O SER A 155 15.810 -24.891 -17.049 1.00 0.00 O ATOM 1482 CB SER A 155 17.462 -22.993 -18.606 1.00 0.00 C ATOM 1483 OG SER A 155 18.380 -23.936 -19.132 1.00 0.00 O ATOM 0 H SER A 155 14.639 -22.627 -17.531 1.00 0.00 H new ATOM 0 HA SER A 155 15.897 -23.485 -19.986 1.00 0.00 H new ATOM 0 HB2 SER A 155 17.661 -22.010 -19.033 1.00 0.00 H new ATOM 0 HB3 SER A 155 17.602 -22.907 -17.528 1.00 0.00 H new ATOM 0 HG SER A 155 19.295 -23.651 -18.928 1.00 0.00 H new ATOM 1489 N CYS A 156 15.342 -25.726 -19.080 1.00 0.00 N ATOM 1490 CA CYS A 156 14.994 -27.029 -18.546 1.00 0.00 C ATOM 1491 C CYS A 156 16.240 -27.752 -18.071 1.00 0.00 C ATOM 1492 O CYS A 156 17.362 -27.310 -18.324 1.00 0.00 O ATOM 1493 CB CYS A 156 14.254 -27.884 -19.574 1.00 0.00 C ATOM 1494 SG CYS A 156 13.589 -29.436 -18.882 1.00 0.00 S ATOM 0 H CYS A 156 15.273 -25.644 -20.094 1.00 0.00 H new ATOM 0 HA CYS A 156 14.324 -26.869 -17.701 1.00 0.00 H new ATOM 0 HB2 CYS A 156 13.434 -27.303 -19.997 1.00 0.00 H new ATOM 0 HB3 CYS A 156 14.932 -28.122 -20.394 1.00 0.00 H new ATOM 1499 N ASN A 157 16.039 -28.870 -17.395 1.00 0.00 N ATOM 1500 CA ASN A 157 17.142 -29.716 -16.976 1.00 0.00 C ATOM 1501 C ASN A 157 17.921 -30.209 -18.195 1.00 0.00 C ATOM 1502 O ASN A 157 17.694 -29.745 -19.313 1.00 0.00 O ATOM 1503 CB ASN A 157 16.605 -30.889 -16.162 1.00 0.00 C ATOM 1504 CG ASN A 157 17.694 -31.680 -15.463 1.00 0.00 C ATOM 1505 OD1 ASN A 157 17.582 -32.895 -15.294 1.00 0.00 O ATOM 1506 ND2 ASN A 157 18.755 -30.995 -15.049 1.00 0.00 N ATOM 0 H ASN A 157 15.118 -29.214 -17.124 1.00 0.00 H new ATOM 0 HA ASN A 157 17.824 -29.140 -16.350 1.00 0.00 H new ATOM 0 HB2 ASN A 157 15.902 -30.515 -15.418 1.00 0.00 H new ATOM 0 HB3 ASN A 157 16.047 -31.555 -16.821 1.00 0.00 H new ATOM 0 HD21 ASN A 157 19.517 -31.475 -14.571 1.00 0.00 H new ATOM 0 HD22 ASN A 157 18.807 -29.989 -15.210 1.00 0.00 H new ATOM 1513 N THR A 158 18.859 -31.119 -17.977 1.00 0.00 N ATOM 1514 CA THR A 158 19.816 -31.479 -19.011 1.00 0.00 C ATOM 1515 C THR A 158 19.199 -32.384 -20.067 1.00 0.00 C ATOM 1516 O THR A 158 18.490 -33.339 -19.751 1.00 0.00 O ATOM 1517 CB THR A 158 21.058 -32.163 -18.419 1.00 0.00 C ATOM 1518 OG1 THR A 158 20.720 -32.833 -17.200 1.00 0.00 O ATOM 1519 CG2 THR A 158 22.148 -31.138 -18.167 1.00 0.00 C ATOM 0 H THR A 158 18.977 -31.620 -17.096 1.00 0.00 H new ATOM 0 HA THR A 158 20.117 -30.545 -19.485 1.00 0.00 H new ATOM 0 HB THR A 158 21.426 -32.900 -19.133 1.00 0.00 H new ATOM 0 HG1 THR A 158 21.519 -33.266 -16.833 1.00 0.00 H new ATOM 0 HG21 THR A 158 23.023 -31.634 -17.747 1.00 0.00 H new ATOM 0 HG22 THR A 158 22.419 -30.657 -19.107 1.00 0.00 H new ATOM 0 HG23 THR A 158 21.786 -30.386 -17.466 1.00 0.00 H new ATOM 1527 N GLY A 159 19.486 -32.073 -21.326 1.00 0.00 N ATOM 1528 CA GLY A 159 18.994 -32.877 -22.424 1.00 0.00 C ATOM 1529 C GLY A 159 17.646 -32.403 -22.916 1.00 0.00 C ATOM 1530 O GLY A 159 17.060 -33.002 -23.816 1.00 0.00 O ATOM 0 H GLY A 159 20.054 -31.273 -21.605 1.00 0.00 H new ATOM 0 HA2 GLY A 159 19.710 -32.846 -23.245 1.00 0.00 H new ATOM 0 HA3 GLY A 159 18.918 -33.917 -22.106 1.00 0.00 H new ATOM 1534 N TYR A 160 17.141 -31.337 -22.306 1.00 0.00 N ATOM 1535 CA TYR A 160 15.803 -30.840 -22.613 1.00 0.00 C ATOM 1536 C TYR A 160 15.841 -29.456 -23.255 1.00 0.00 C ATOM 1537 O TYR A 160 16.783 -28.691 -23.052 1.00 0.00 O ATOM 1538 CB TYR A 160 14.965 -30.816 -21.343 1.00 0.00 C ATOM 1539 CG TYR A 160 14.560 -32.193 -20.861 1.00 0.00 C ATOM 1540 CD1 TYR A 160 14.423 -33.250 -21.752 1.00 0.00 C ATOM 1541 CD2 TYR A 160 14.316 -32.438 -19.515 1.00 0.00 C ATOM 1542 CE1 TYR A 160 14.059 -34.508 -21.321 1.00 0.00 C ATOM 1543 CE2 TYR A 160 13.949 -33.696 -19.073 1.00 0.00 C ATOM 1544 CZ TYR A 160 13.823 -34.727 -19.979 1.00 0.00 C ATOM 1545 OH TYR A 160 13.460 -35.981 -19.543 1.00 0.00 O ATOM 0 H TYR A 160 17.637 -30.799 -21.595 1.00 0.00 H new ATOM 0 HA TYR A 160 15.349 -31.516 -23.338 1.00 0.00 H new ATOM 0 HB2 TYR A 160 15.528 -30.315 -20.555 1.00 0.00 H new ATOM 0 HB3 TYR A 160 14.068 -30.223 -21.520 1.00 0.00 H new ATOM 0 HD1 TYR A 160 14.605 -33.083 -22.803 1.00 0.00 H new ATOM 0 HD2 TYR A 160 14.415 -31.633 -18.802 1.00 0.00 H new ATOM 0 HE1 TYR A 160 13.959 -35.317 -22.029 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.762 -33.870 -18.024 1.00 0.00 H new ATOM 0 HH TYR A 160 12.698 -36.303 -20.069 1.00 0.00 H new ATOM 1555 N LYS A 161 14.808 -29.150 -24.040 1.00 0.00 N ATOM 1556 CA LYS A 161 14.742 -27.890 -24.774 1.00 0.00 C ATOM 1557 C LYS A 161 13.362 -27.261 -24.645 1.00 0.00 C ATOM 1558 O LYS A 161 12.379 -27.813 -25.136 1.00 0.00 O ATOM 1559 CB LYS A 161 15.049 -28.132 -26.251 1.00 0.00 C ATOM 1560 CG LYS A 161 16.527 -28.336 -26.543 1.00 0.00 C ATOM 1561 CD LYS A 161 16.774 -28.577 -28.022 1.00 0.00 C ATOM 1562 CE LYS A 161 18.256 -28.733 -28.321 1.00 0.00 C ATOM 1563 NZ LYS A 161 18.520 -28.834 -29.783 1.00 0.00 N ATOM 0 H LYS A 161 14.004 -29.761 -24.183 1.00 0.00 H new ATOM 0 HA LYS A 161 15.481 -27.210 -24.350 1.00 0.00 H new ATOM 0 HB2 LYS A 161 14.497 -29.009 -26.589 1.00 0.00 H new ATOM 0 HB3 LYS A 161 14.687 -27.284 -26.832 1.00 0.00 H new ATOM 0 HG2 LYS A 161 17.088 -27.460 -26.217 1.00 0.00 H new ATOM 0 HG3 LYS A 161 16.899 -29.184 -25.968 1.00 0.00 H new ATOM 0 HD2 LYS A 161 16.241 -29.473 -28.340 1.00 0.00 H new ATOM 0 HD3 LYS A 161 16.371 -27.745 -28.600 1.00 0.00 H new ATOM 0 HE2 LYS A 161 18.800 -27.882 -27.912 1.00 0.00 H new ATOM 0 HE3 LYS A 161 18.635 -29.624 -27.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 19.542 -28.939 -29.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 18.021 -29.661 -30.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 18.181 -27.973 -30.257 1.00 0.00 H new ATOM 1577 N LEU A 162 13.285 -26.106 -23.991 1.00 0.00 N ATOM 1578 CA LEU A 162 12.001 -25.442 -23.803 1.00 0.00 C ATOM 1579 C LEU A 162 11.503 -24.831 -25.099 1.00 0.00 C ATOM 1580 O LEU A 162 12.229 -24.123 -25.798 1.00 0.00 O ATOM 1581 CB LEU A 162 12.073 -24.361 -22.733 1.00 0.00 C ATOM 1582 CG LEU A 162 13.067 -23.240 -23.019 1.00 0.00 C ATOM 1583 CD1 LEU A 162 12.557 -21.918 -22.474 1.00 0.00 C ATOM 1584 CD2 LEU A 162 14.417 -23.584 -22.430 1.00 0.00 C ATOM 0 H LEU A 162 14.084 -25.617 -23.588 1.00 0.00 H new ATOM 0 HA LEU A 162 11.300 -26.210 -23.475 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.082 -23.925 -22.610 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.336 -24.827 -21.783 1.00 0.00 H new ATOM 0 HG LEU A 162 13.177 -23.134 -24.098 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.281 -21.132 -22.689 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.605 -21.673 -22.945 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.418 -21.998 -21.396 1.00 0.00 H new ATOM 0 HD21 LEU A 162 15.121 -22.778 -22.639 1.00 0.00 H new ATOM 0 HD22 LEU A 162 14.322 -23.712 -21.352 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.783 -24.510 -22.874 1.00 0.00 H new ATOM 1596 N PHE A 163 10.247 -25.100 -25.391 1.00 0.00 N ATOM 1597 CA PHE A 163 9.575 -24.504 -26.542 1.00 0.00 C ATOM 1598 C PHE A 163 8.349 -23.702 -26.116 1.00 0.00 C ATOM 1599 O PHE A 163 7.275 -24.259 -25.891 1.00 0.00 O ATOM 1600 CB PHE A 163 9.171 -25.586 -27.545 1.00 0.00 C ATOM 1601 CG PHE A 163 10.323 -26.113 -28.353 1.00 0.00 C ATOM 1602 CD1 PHE A 163 11.223 -27.006 -27.797 1.00 0.00 C ATOM 1603 CD2 PHE A 163 10.504 -25.715 -29.668 1.00 0.00 C ATOM 1604 CE1 PHE A 163 12.285 -27.492 -28.537 1.00 0.00 C ATOM 1605 CE2 PHE A 163 11.563 -26.198 -30.413 1.00 0.00 C ATOM 1606 CZ PHE A 163 12.455 -27.088 -29.846 1.00 0.00 C ATOM 0 H PHE A 163 9.661 -25.732 -24.846 1.00 0.00 H new ATOM 0 HA PHE A 163 10.278 -23.821 -27.019 1.00 0.00 H new ATOM 0 HB2 PHE A 163 8.706 -26.413 -27.008 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.418 -25.181 -28.221 1.00 0.00 H new ATOM 0 HD1 PHE A 163 11.094 -27.327 -26.774 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.810 -25.019 -30.116 1.00 0.00 H new ATOM 0 HE1 PHE A 163 12.981 -28.187 -28.091 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.693 -25.880 -31.437 1.00 0.00 H new ATOM 0 HZ PHE A 163 13.284 -27.467 -30.426 1.00 0.00 H new ATOM 1616 N GLY A 164 8.521 -22.388 -26.027 1.00 0.00 N ATOM 1617 CA GLY A 164 7.407 -21.504 -25.733 1.00 0.00 C ATOM 1618 C GLY A 164 7.857 -20.068 -25.567 1.00 0.00 C ATOM 1619 O GLY A 164 7.672 -19.242 -26.463 1.00 0.00 O ATOM 0 H GLY A 164 9.417 -21.917 -26.154 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.673 -21.564 -26.537 1.00 0.00 H new ATOM 0 HA3 GLY A 164 6.910 -21.837 -24.822 1.00 0.00 H new ATOM 1623 N SER A 165 8.494 -19.784 -24.438 1.00 0.00 N ATOM 1624 CA SER A 165 9.222 -18.536 -24.257 1.00 0.00 C ATOM 1625 C SER A 165 10.564 -18.792 -23.588 1.00 0.00 C ATOM 1626 O SER A 165 10.682 -19.667 -22.734 1.00 0.00 O ATOM 1627 CB SER A 165 8.405 -17.555 -23.419 1.00 0.00 C ATOM 1628 OG SER A 165 7.715 -18.222 -22.377 1.00 0.00 O ATOM 0 H SER A 165 8.521 -20.406 -23.630 1.00 0.00 H new ATOM 0 HA SER A 165 9.396 -18.100 -25.241 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.064 -16.798 -22.995 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.691 -17.035 -24.057 1.00 0.00 H new ATOM 0 HG SER A 165 7.202 -17.570 -21.855 1.00 0.00 H new ATOM 1634 N THR A 166 11.568 -18.015 -23.970 1.00 0.00 N ATOM 1635 CA THR A 166 12.869 -18.083 -23.317 1.00 0.00 C ATOM 1636 C THR A 166 13.012 -16.968 -22.289 1.00 0.00 C ATOM 1637 O THR A 166 14.090 -16.396 -22.124 1.00 0.00 O ATOM 1638 CB THR A 166 14.023 -17.986 -24.330 1.00 0.00 C ATOM 1639 OG1 THR A 166 13.982 -16.722 -25.003 1.00 0.00 O ATOM 1640 CG2 THR A 166 13.945 -19.113 -25.350 1.00 0.00 C ATOM 0 H THR A 166 11.508 -17.333 -24.726 1.00 0.00 H new ATOM 0 HA THR A 166 12.925 -19.052 -22.820 1.00 0.00 H new ATOM 0 HB THR A 166 14.963 -18.075 -23.785 1.00 0.00 H new ATOM 0 HG1 THR A 166 14.721 -16.669 -25.644 1.00 0.00 H new ATOM 0 HG21 THR A 166 14.771 -19.023 -26.055 1.00 0.00 H new ATOM 0 HG22 THR A 166 14.008 -20.073 -24.837 1.00 0.00 H new ATOM 0 HG23 THR A 166 13.000 -19.051 -25.889 1.00 0.00 H new ATOM 1648 N SER A 167 11.905 -16.649 -21.622 1.00 0.00 N ATOM 1649 CA SER A 167 11.834 -15.480 -20.752 1.00 0.00 C ATOM 1650 C SER A 167 10.403 -15.249 -20.279 1.00 0.00 C ATOM 1651 O SER A 167 9.478 -15.938 -20.712 1.00 0.00 O ATOM 1652 CB SER A 167 12.340 -14.231 -21.481 1.00 0.00 C ATOM 1653 OG SER A 167 11.574 -13.975 -22.646 1.00 0.00 O ATOM 0 H SER A 167 11.040 -17.188 -21.669 1.00 0.00 H new ATOM 0 HA SER A 167 12.470 -15.668 -19.887 1.00 0.00 H new ATOM 0 HB2 SER A 167 12.290 -13.371 -20.813 1.00 0.00 H new ATOM 0 HB3 SER A 167 13.387 -14.364 -21.752 1.00 0.00 H new ATOM 0 HG SER A 167 11.916 -13.172 -23.092 1.00 0.00 H new ATOM 1659 N SER A 168 10.226 -14.258 -19.413 1.00 0.00 N ATOM 1660 CA SER A 168 8.896 -13.810 -19.023 1.00 0.00 C ATOM 1661 C SER A 168 8.989 -12.498 -18.271 1.00 0.00 C ATOM 1662 O SER A 168 9.988 -12.222 -17.612 1.00 0.00 O ATOM 1663 CB SER A 168 8.192 -14.856 -18.161 1.00 0.00 C ATOM 1664 OG SER A 168 6.916 -14.400 -17.746 1.00 0.00 O ATOM 0 H SER A 168 10.989 -13.749 -18.967 1.00 0.00 H new ATOM 0 HA SER A 168 8.309 -13.665 -19.930 1.00 0.00 H new ATOM 0 HB2 SER A 168 8.085 -15.783 -18.724 1.00 0.00 H new ATOM 0 HB3 SER A 168 8.803 -15.082 -17.287 1.00 0.00 H new ATOM 0 HG SER A 168 6.235 -15.059 -17.998 1.00 0.00 H new ATOM 1670 N PHE A 169 7.970 -11.671 -18.414 1.00 0.00 N ATOM 1671 CA PHE A 169 8.092 -10.260 -18.074 1.00 0.00 C ATOM 1672 C PHE A 169 7.029 -9.843 -17.071 1.00 0.00 C ATOM 1673 O PHE A 169 5.832 -9.946 -17.339 1.00 0.00 O ATOM 1674 CB PHE A 169 7.991 -9.390 -19.328 1.00 0.00 C ATOM 1675 CG PHE A 169 7.795 -10.166 -20.599 1.00 0.00 C ATOM 1676 CD1 PHE A 169 8.872 -10.752 -21.244 1.00 0.00 C ATOM 1677 CD2 PHE A 169 6.531 -10.308 -21.150 1.00 0.00 C ATOM 1678 CE1 PHE A 169 8.693 -11.465 -22.415 1.00 0.00 C ATOM 1679 CE2 PHE A 169 6.346 -11.020 -22.321 1.00 0.00 C ATOM 1680 CZ PHE A 169 7.429 -11.600 -22.953 1.00 0.00 C ATOM 0 H PHE A 169 7.052 -11.947 -18.761 1.00 0.00 H new ATOM 0 HA PHE A 169 9.072 -10.115 -17.620 1.00 0.00 H new ATOM 0 HB2 PHE A 169 7.161 -8.694 -19.208 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.898 -8.792 -19.416 1.00 0.00 H new ATOM 0 HD1 PHE A 169 9.863 -10.651 -20.827 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.681 -9.857 -20.659 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.541 -11.916 -22.908 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.356 -11.123 -22.741 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.287 -12.158 -23.867 1.00 0.00 H new ATOM 1690 N CYS A 170 7.475 -9.343 -15.925 1.00 0.00 N ATOM 1691 CA CYS A 170 6.563 -8.752 -14.953 1.00 0.00 C ATOM 1692 C CYS A 170 6.067 -7.391 -15.427 1.00 0.00 C ATOM 1693 O CYS A 170 6.829 -6.425 -15.473 1.00 0.00 O ATOM 1694 CB CYS A 170 7.240 -8.604 -13.592 1.00 0.00 C ATOM 1695 SG CYS A 170 6.075 -8.242 -12.236 1.00 0.00 S ATOM 0 H CYS A 170 8.456 -9.335 -15.647 1.00 0.00 H new ATOM 0 HA CYS A 170 5.710 -9.423 -14.854 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.779 -9.523 -13.361 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.980 -7.805 -13.648 1.00 0.00 H new ATOM 1700 N LEU A 171 4.780 -7.316 -15.754 1.00 0.00 N ATOM 1701 CA LEU A 171 4.151 -6.043 -16.081 1.00 0.00 C ATOM 1702 C LEU A 171 3.125 -5.644 -15.025 1.00 0.00 C ATOM 1703 O LEU A 171 2.413 -6.485 -14.477 1.00 0.00 O ATOM 1704 CB LEU A 171 3.490 -6.099 -17.461 1.00 0.00 C ATOM 1705 CG LEU A 171 2.966 -7.471 -17.896 1.00 0.00 C ATOM 1706 CD1 LEU A 171 2.001 -8.043 -16.869 1.00 0.00 C ATOM 1707 CD2 LEU A 171 2.291 -7.359 -19.249 1.00 0.00 C ATOM 0 H LEU A 171 4.155 -8.121 -15.799 1.00 0.00 H new ATOM 0 HA LEU A 171 4.935 -5.286 -16.099 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.659 -5.394 -17.474 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.211 -5.755 -18.202 1.00 0.00 H new ATOM 0 HG LEU A 171 3.813 -8.153 -17.973 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.646 -9.017 -17.206 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.511 -8.154 -15.912 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.153 -7.369 -16.752 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.920 -8.338 -19.553 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.457 -6.660 -19.183 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.009 -6.998 -19.985 1.00 0.00 H new ATOM 1719 N ILE A 172 3.082 -4.351 -14.728 1.00 0.00 N ATOM 1720 CA ILE A 172 2.234 -3.828 -13.665 1.00 0.00 C ATOM 1721 C ILE A 172 1.273 -2.791 -14.229 1.00 0.00 C ATOM 1722 O ILE A 172 0.212 -2.524 -13.664 1.00 0.00 O ATOM 1723 CB ILE A 172 3.082 -3.192 -12.539 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.898 -4.258 -11.810 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.197 -2.455 -11.547 1.00 0.00 C ATOM 1726 CD1 ILE A 172 4.928 -4.948 -12.671 1.00 0.00 C ATOM 0 H ILE A 172 3.630 -3.640 -15.213 1.00 0.00 H new ATOM 0 HA ILE A 172 1.669 -4.659 -13.244 1.00 0.00 H new ATOM 0 HB ILE A 172 3.765 -2.477 -12.999 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.402 -3.796 -10.961 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.217 -5.008 -11.407 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.815 -2.016 -10.764 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.651 -1.666 -12.063 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.490 -3.154 -11.101 1.00 0.00 H new ATOM 0 HD11 ILE A 172 5.462 -5.689 -12.076 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.432 -5.442 -13.506 1.00 0.00 H new ATOM 0 HD13 ILE A 172 5.635 -4.212 -13.053 1.00 0.00 H new ATOM 1738 N SER A 173 1.655 -2.231 -15.367 1.00 0.00 N ATOM 1739 CA SER A 173 0.816 -1.273 -16.076 1.00 0.00 C ATOM 1740 C SER A 173 -0.389 -1.966 -16.708 1.00 0.00 C ATOM 1741 O SER A 173 -1.279 -1.312 -17.253 1.00 0.00 O ATOM 1742 CB SER A 173 1.630 -0.563 -17.159 1.00 0.00 C ATOM 1743 OG SER A 173 0.852 0.419 -17.822 1.00 0.00 O ATOM 0 H SER A 173 2.547 -2.425 -15.823 1.00 0.00 H new ATOM 0 HA SER A 173 0.455 -0.539 -15.355 1.00 0.00 H new ATOM 0 HB2 SER A 173 2.507 -0.095 -16.711 1.00 0.00 H new ATOM 0 HB3 SER A 173 1.993 -1.293 -17.882 1.00 0.00 H new ATOM 0 HG SER A 173 -0.087 0.139 -17.834 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.413 -3.292 -16.622 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.533 -4.049 -17.149 1.00 0.00 C ATOM 1751 C GLY A 174 -2.563 -4.371 -16.085 1.00 0.00 C ATOM 1752 O GLY A 174 -3.686 -3.867 -16.125 1.00 0.00 O ATOM 0 H GLY A 174 0.323 -3.856 -16.197 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.007 -3.482 -17.950 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.167 -4.977 -17.589 1.00 0.00 H new ATOM 1756 N SER A 175 -2.175 -5.201 -15.125 1.00 0.00 N ATOM 1757 CA SER A 175 -3.040 -5.534 -14.002 1.00 0.00 C ATOM 1758 C SER A 175 -2.247 -5.538 -12.699 1.00 0.00 C ATOM 1759 O SER A 175 -2.517 -6.332 -11.797 1.00 0.00 O ATOM 1760 CB SER A 175 -3.695 -6.898 -14.222 1.00 0.00 C ATOM 1761 OG SER A 175 -4.571 -7.225 -13.158 1.00 0.00 O ATOM 0 H SER A 175 -1.263 -5.657 -15.103 1.00 0.00 H new ATOM 0 HA SER A 175 -3.820 -4.776 -13.933 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.247 -6.891 -15.162 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.925 -7.664 -14.310 1.00 0.00 H new ATOM 0 HG SER A 175 -4.164 -6.961 -12.306 1.00 0.00 H new ATOM 1767 N SER A 176 -1.266 -4.640 -12.617 1.00 0.00 N ATOM 1768 CA SER A 176 -0.433 -4.495 -11.428 1.00 0.00 C ATOM 1769 C SER A 176 0.583 -5.625 -11.351 1.00 0.00 C ATOM 1770 O SER A 176 0.711 -6.409 -12.290 1.00 0.00 O ATOM 1771 CB SER A 176 -1.287 -4.458 -10.155 1.00 0.00 C ATOM 1772 OG SER A 176 -2.214 -3.387 -10.194 1.00 0.00 O ATOM 0 H SER A 176 -1.028 -3.996 -13.371 1.00 0.00 H new ATOM 0 HA SER A 176 0.100 -3.547 -11.504 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.821 -5.402 -10.044 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.641 -4.353 -9.283 1.00 0.00 H new ATOM 0 HG SER A 176 -2.748 -3.386 -9.372 1.00 0.00 H new ATOM 1778 N VAL A 177 1.321 -5.687 -10.245 1.00 0.00 N ATOM 1779 CA VAL A 177 2.414 -6.644 -10.115 1.00 0.00 C ATOM 1780 C VAL A 177 1.985 -8.037 -10.559 1.00 0.00 C ATOM 1781 O VAL A 177 1.379 -8.789 -9.796 1.00 0.00 O ATOM 1782 CB VAL A 177 2.955 -6.706 -8.676 1.00 0.00 C ATOM 1783 CG1 VAL A 177 3.871 -5.524 -8.403 1.00 0.00 C ATOM 1784 CG2 VAL A 177 1.817 -6.752 -7.669 1.00 0.00 C ATOM 0 H VAL A 177 1.182 -5.089 -9.431 1.00 0.00 H new ATOM 0 HA VAL A 177 3.213 -6.293 -10.768 1.00 0.00 H new ATOM 0 HB VAL A 177 3.534 -7.623 -8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.245 -5.582 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 177 4.710 -5.546 -9.099 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.315 -4.595 -8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.226 -6.795 -6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.202 -5.858 -7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.206 -7.636 -7.851 1.00 0.00 H new ATOM 1794 N GLN A 178 2.295 -8.365 -11.811 1.00 0.00 N ATOM 1795 CA GLN A 178 1.887 -9.627 -12.401 1.00 0.00 C ATOM 1796 C GLN A 178 2.735 -9.932 -13.628 1.00 0.00 C ATOM 1797 O GLN A 178 3.386 -9.044 -14.177 1.00 0.00 O ATOM 1798 CB GLN A 178 0.408 -9.591 -12.783 1.00 0.00 C ATOM 1799 CG GLN A 178 -0.518 -10.104 -11.692 1.00 0.00 C ATOM 1800 CD GLN A 178 -1.949 -10.263 -12.166 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -2.335 -11.320 -12.664 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -2.745 -9.212 -12.009 1.00 0.00 N ATOM 0 H GLN A 178 2.832 -7.765 -12.437 1.00 0.00 H new ATOM 0 HA GLN A 178 2.035 -10.415 -11.662 1.00 0.00 H new ATOM 0 HB2 GLN A 178 0.131 -8.566 -13.030 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.260 -10.188 -13.683 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -0.150 -11.065 -11.331 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.494 -9.416 -10.847 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -2.382 -8.355 -11.591 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -3.719 -9.261 -12.306 1.00 0.00 H new ATOM 1811 N TRP A 179 2.744 -11.191 -14.037 1.00 0.00 N ATOM 1812 CA TRP A 179 3.629 -11.636 -15.105 1.00 0.00 C ATOM 1813 C TRP A 179 2.839 -12.050 -16.343 1.00 0.00 C ATOM 1814 O TRP A 179 1.715 -12.541 -16.242 1.00 0.00 O ATOM 1815 CB TRP A 179 4.496 -12.794 -14.617 1.00 0.00 C ATOM 1816 CG TRP A 179 5.637 -12.354 -13.750 1.00 0.00 C ATOM 1817 CD1 TRP A 179 5.560 -11.737 -12.531 1.00 0.00 C ATOM 1818 CD2 TRP A 179 7.030 -12.495 -14.041 1.00 0.00 C ATOM 1819 NE1 TRP A 179 6.823 -11.492 -12.048 1.00 0.00 N ATOM 1820 CE2 TRP A 179 7.742 -11.946 -12.958 1.00 0.00 C ATOM 1821 CE3 TRP A 179 7.746 -13.034 -15.112 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 9.136 -11.922 -12.922 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 9.124 -13.009 -15.070 1.00 0.00 C ATOM 1824 CH2 TRP A 179 9.806 -12.457 -13.983 1.00 0.00 C ATOM 0 H TRP A 179 2.150 -11.923 -13.647 1.00 0.00 H new ATOM 0 HA TRP A 179 4.272 -10.801 -15.383 1.00 0.00 H new ATOM 0 HB2 TRP A 179 3.874 -13.495 -14.060 1.00 0.00 H new ATOM 0 HB3 TRP A 179 4.890 -13.333 -15.479 1.00 0.00 H new ATOM 0 HD1 TRP A 179 4.642 -11.480 -12.023 1.00 0.00 H new ATOM 0 HE1 TRP A 179 7.041 -11.045 -11.157 1.00 0.00 H new ATOM 0 HE3 TRP A 179 7.230 -13.463 -15.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 9.666 -11.495 -12.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 9.687 -13.424 -15.893 1.00 0.00 H new ATOM 0 HH2 TRP A 179 10.886 -12.454 -13.983 1.00 0.00 H new ATOM 1835 N SER A 180 3.430 -11.824 -17.513 1.00 0.00 N ATOM 1836 CA SER A 180 2.750 -12.066 -18.779 1.00 0.00 C ATOM 1837 C SER A 180 2.571 -13.559 -19.033 1.00 0.00 C ATOM 1838 O SER A 180 1.456 -14.080 -18.981 1.00 0.00 O ATOM 1839 CB SER A 180 3.532 -11.437 -19.932 1.00 0.00 C ATOM 1840 OG SER A 180 3.586 -10.027 -19.807 1.00 0.00 O ATOM 0 H SER A 180 4.383 -11.472 -17.609 1.00 0.00 H new ATOM 0 HA SER A 180 1.764 -11.606 -18.719 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.544 -11.842 -19.952 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.064 -11.703 -20.880 1.00 0.00 H new ATOM 0 HG SER A 180 3.637 -9.621 -20.698 1.00 0.00 H new ATOM 1846 N ASP A 181 3.673 -14.231 -19.352 1.00 0.00 N ATOM 1847 CA ASP A 181 3.620 -15.586 -19.872 1.00 0.00 C ATOM 1848 C ASP A 181 4.202 -16.588 -18.877 1.00 0.00 C ATOM 1849 O ASP A 181 5.420 -16.704 -18.742 1.00 0.00 O ATOM 1850 CB ASP A 181 4.376 -15.675 -21.199 1.00 0.00 C ATOM 1851 CG ASP A 181 3.785 -14.771 -22.263 1.00 0.00 C ATOM 1852 OD1 ASP A 181 2.616 -14.990 -22.647 1.00 0.00 O ATOM 1853 OD2 ASP A 181 4.490 -13.843 -22.711 1.00 0.00 O ATOM 0 H ASP A 181 4.616 -13.854 -19.258 1.00 0.00 H new ATOM 0 HA ASP A 181 2.572 -15.837 -20.035 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.420 -15.407 -21.038 1.00 0.00 H new ATOM 0 HB3 ASP A 181 4.362 -16.706 -21.553 1.00 0.00 H new ATOM 1858 N PRO A 182 3.332 -17.351 -18.195 1.00 0.00 N ATOM 1859 CA PRO A 182 3.754 -18.489 -17.376 1.00 0.00 C ATOM 1860 C PRO A 182 4.236 -19.655 -18.217 1.00 0.00 C ATOM 1861 O PRO A 182 4.664 -19.469 -19.356 1.00 0.00 O ATOM 1862 CB PRO A 182 2.486 -18.863 -16.606 1.00 0.00 C ATOM 1863 CG PRO A 182 1.364 -18.400 -17.471 1.00 0.00 C ATOM 1864 CD PRO A 182 1.867 -17.181 -18.197 1.00 0.00 C ATOM 0 HA PRO A 182 4.597 -18.240 -16.732 1.00 0.00 H new ATOM 0 HB2 PRO A 182 2.432 -19.937 -16.430 1.00 0.00 H new ATOM 0 HB3 PRO A 182 2.459 -18.379 -15.630 1.00 0.00 H new ATOM 0 HG2 PRO A 182 1.069 -19.178 -18.175 1.00 0.00 H new ATOM 0 HG3 PRO A 182 0.485 -18.161 -16.873 1.00 0.00 H new ATOM 0 HD2 PRO A 182 1.472 -17.128 -19.211 1.00 0.00 H new ATOM 0 HD3 PRO A 182 1.570 -16.263 -17.691 1.00 0.00 H new ATOM 1872 N LEU A 183 4.232 -20.839 -17.619 1.00 0.00 N ATOM 1873 CA LEU A 183 5.038 -21.944 -18.112 1.00 0.00 C ATOM 1874 C LEU A 183 4.961 -22.063 -19.622 1.00 0.00 C ATOM 1875 O LEU A 183 3.889 -21.949 -20.217 1.00 0.00 O ATOM 1876 CB LEU A 183 4.605 -23.260 -17.473 1.00 0.00 C ATOM 1877 CG LEU A 183 5.148 -23.503 -16.060 1.00 0.00 C ATOM 1878 CD1 LEU A 183 4.879 -22.307 -15.158 1.00 0.00 C ATOM 1879 CD2 LEU A 183 4.543 -24.761 -15.469 1.00 0.00 C ATOM 0 H LEU A 183 3.678 -21.057 -16.791 1.00 0.00 H new ATOM 0 HA LEU A 183 6.071 -21.734 -17.836 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.516 -23.288 -17.437 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.924 -24.081 -18.115 1.00 0.00 H new ATOM 0 HG LEU A 183 6.228 -23.636 -16.131 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.274 -22.506 -14.162 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.365 -21.423 -15.571 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.805 -22.134 -15.094 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.939 -24.919 -14.466 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.459 -24.655 -15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.795 -25.616 -16.097 1.00 0.00 H new ATOM 1891 N PRO A 184 6.102 -22.354 -20.248 1.00 0.00 N ATOM 1892 CA PRO A 184 6.148 -22.842 -21.611 1.00 0.00 C ATOM 1893 C PRO A 184 5.986 -24.352 -21.635 1.00 0.00 C ATOM 1894 O PRO A 184 5.096 -24.894 -20.978 1.00 0.00 O ATOM 1895 CB PRO A 184 7.547 -22.430 -22.059 1.00 0.00 C ATOM 1896 CG PRO A 184 8.379 -22.496 -20.819 1.00 0.00 C ATOM 1897 CD PRO A 184 7.444 -22.311 -19.643 1.00 0.00 C ATOM 0 HA PRO A 184 5.358 -22.449 -22.252 1.00 0.00 H new ATOM 0 HB2 PRO A 184 7.930 -23.101 -22.828 1.00 0.00 H new ATOM 0 HB3 PRO A 184 7.547 -21.426 -22.483 1.00 0.00 H new ATOM 0 HG2 PRO A 184 8.896 -23.453 -20.753 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.145 -21.720 -20.828 1.00 0.00 H new ATOM 0 HD2 PRO A 184 7.574 -23.099 -18.902 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.623 -21.363 -19.135 1.00 0.00 H new ATOM 1905 N GLU A 185 6.890 -25.035 -22.317 1.00 0.00 N ATOM 1906 CA GLU A 185 7.126 -26.439 -22.055 1.00 0.00 C ATOM 1907 C GLU A 185 8.609 -26.756 -22.190 1.00 0.00 C ATOM 1908 O GLU A 185 9.312 -26.118 -22.971 1.00 0.00 O ATOM 1909 CB GLU A 185 6.323 -27.299 -23.024 1.00 0.00 C ATOM 1910 CG GLU A 185 4.894 -26.823 -23.234 1.00 0.00 C ATOM 1911 CD GLU A 185 4.137 -27.669 -24.238 1.00 0.00 C ATOM 1912 OE1 GLU A 185 4.180 -27.343 -25.443 1.00 0.00 O ATOM 1913 OE2 GLU A 185 3.498 -28.659 -23.820 1.00 0.00 O ATOM 0 H GLU A 185 7.471 -24.638 -23.055 1.00 0.00 H new ATOM 0 HA GLU A 185 6.806 -26.661 -21.037 1.00 0.00 H new ATOM 0 HB2 GLU A 185 6.834 -27.318 -23.987 1.00 0.00 H new ATOM 0 HB3 GLU A 185 6.303 -28.324 -22.654 1.00 0.00 H new ATOM 0 HG2 GLU A 185 4.366 -26.839 -22.280 1.00 0.00 H new ATOM 0 HG3 GLU A 185 4.907 -25.787 -23.574 1.00 0.00 H new ATOM 1920 N CYS A 186 9.079 -27.753 -21.449 1.00 0.00 N ATOM 1921 CA CYS A 186 10.438 -28.247 -21.630 1.00 0.00 C ATOM 1922 C CYS A 186 10.433 -29.498 -22.487 1.00 0.00 C ATOM 1923 O CYS A 186 10.158 -30.601 -22.015 1.00 0.00 O ATOM 1924 CB CYS A 186 11.109 -28.506 -20.283 1.00 0.00 C ATOM 1925 SG CYS A 186 12.144 -29.990 -20.197 1.00 0.00 S ATOM 0 H CYS A 186 8.544 -28.231 -20.724 1.00 0.00 H new ATOM 0 HA CYS A 186 11.018 -27.481 -22.145 1.00 0.00 H new ATOM 0 HB2 CYS A 186 11.723 -27.641 -20.031 1.00 0.00 H new ATOM 0 HB3 CYS A 186 10.334 -28.580 -19.520 1.00 0.00 H new ATOM 1930 N ARG A 187 10.682 -29.294 -23.766 1.00 0.00 N ATOM 1931 CA ARG A 187 10.472 -30.315 -24.758 1.00 0.00 C ATOM 1932 C ARG A 187 11.781 -30.987 -25.146 1.00 0.00 C ATOM 1933 O ARG A 187 12.561 -30.447 -25.932 1.00 0.00 O ATOM 1934 CB ARG A 187 9.817 -29.677 -25.975 1.00 0.00 C ATOM 1935 CG ARG A 187 8.451 -30.256 -26.307 1.00 0.00 C ATOM 1936 CD ARG A 187 7.532 -30.223 -25.097 1.00 0.00 C ATOM 1937 NE ARG A 187 6.368 -31.088 -25.264 1.00 0.00 N ATOM 1938 CZ ARG A 187 5.554 -31.430 -24.268 1.00 0.00 C ATOM 1939 NH1 ARG A 187 5.784 -30.988 -23.038 1.00 0.00 N ATOM 1940 NH2 ARG A 187 4.512 -32.216 -24.500 1.00 0.00 N ATOM 0 H ARG A 187 11.035 -28.414 -24.141 1.00 0.00 H new ATOM 0 HA ARG A 187 9.824 -31.089 -24.347 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.716 -28.606 -25.802 1.00 0.00 H new ATOM 0 HB3 ARG A 187 10.473 -29.800 -26.836 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.002 -29.691 -27.124 1.00 0.00 H new ATOM 0 HG3 ARG A 187 8.563 -31.283 -26.654 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.088 -30.532 -24.212 1.00 0.00 H new ATOM 0 HD3 ARG A 187 7.200 -29.200 -24.923 1.00 0.00 H new ATOM 0 HE ARG A 187 6.167 -31.451 -26.196 1.00 0.00 H new ATOM 0 HH11 ARG A 187 6.586 -30.385 -22.854 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.159 -31.251 -22.276 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.333 -32.560 -25.443 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.890 -32.477 -23.735 1.00 0.00 H new ATOM 1954 N GLU A 188 11.982 -32.199 -24.641 1.00 0.00 N ATOM 1955 CA GLU A 188 12.875 -33.158 -25.284 1.00 0.00 C ATOM 1956 C GLU A 188 12.755 -34.533 -24.634 1.00 0.00 C ATOM 1957 O GLU A 188 13.756 -35.145 -24.257 1.00 0.00 O ATOM 1958 CB GLU A 188 14.324 -32.670 -25.237 1.00 0.00 C ATOM 1959 CG GLU A 188 15.219 -33.344 -26.265 1.00 0.00 C ATOM 1960 CD GLU A 188 16.534 -32.617 -26.466 1.00 0.00 C ATOM 1961 OE1 GLU A 188 16.548 -31.373 -26.361 1.00 0.00 O ATOM 1962 OE2 GLU A 188 17.552 -33.293 -26.729 1.00 0.00 O ATOM 0 H GLU A 188 11.539 -32.541 -23.788 1.00 0.00 H new ATOM 0 HA GLU A 188 12.576 -33.245 -26.329 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.343 -31.592 -25.400 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.728 -32.849 -24.241 1.00 0.00 H new ATOM 0 HG2 GLU A 188 15.420 -34.368 -25.950 1.00 0.00 H new ATOM 0 HG3 GLU A 188 14.692 -33.401 -27.217 1.00 0.00 H new ATOM 1969 N HIS A 189 11.520 -35.019 -24.527 1.00 0.00 N ATOM 1970 CA HIS A 189 11.258 -36.363 -24.022 1.00 0.00 C ATOM 1971 C HIS A 189 11.829 -36.544 -22.620 1.00 0.00 C ATOM 1972 O HIS A 189 12.944 -37.095 -22.501 1.00 0.00 O ATOM 1973 CB HIS A 189 11.849 -37.411 -24.968 1.00 0.00 C ATOM 1974 CG HIS A 189 11.282 -37.355 -26.352 1.00 0.00 C ATOM 1975 ND1 HIS A 189 10.319 -38.232 -26.808 1.00 0.00 N ATOM 1976 CD2 HIS A 189 11.547 -36.521 -27.386 1.00 0.00 C ATOM 1977 CE1 HIS A 189 10.019 -37.941 -28.061 1.00 0.00 C ATOM 1978 NE2 HIS A 189 10.749 -36.907 -28.436 1.00 0.00 N ATOM 1979 OXT HIS A 189 11.156 -36.133 -21.651 1.00 0.00 O ATOM 0 H HIS A 189 10.682 -34.498 -24.785 1.00 0.00 H new ATOM 0 HA HIS A 189 10.178 -36.498 -23.971 1.00 0.00 H new ATOM 0 HB2 HIS A 189 12.929 -37.273 -25.021 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.674 -38.403 -24.552 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.254 -35.705 -27.385 1.00 0.00 H new ATOM 0 HE1 HIS A 189 9.298 -38.461 -28.675 1.00 0.00 H new ATOM 0 HE2 HIS A 189 10.725 -36.466 -29.356 1.00 0.00 H new TER 1988 HIS A 189