USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1280 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 146 HIS : no HE2:sc= -2.36! C(o=-1.9!,f=-3.4!) USER MOD Set 1.2: A 150 THR OG1 : rot 73:sc= 0.437 USER MOD Set 2.1: A 84 TYR OH : rot -80:sc= 0.366! USER MOD Set 2.2: A 127 CYS SG : rot 63:sc= 0.72 USER MOD Set 3.1: A 79 HIS : no HD1:sc= 0 X(o=0.26,f=0.26) USER MOD Set 3.2: A 83 SER OG : rot 98:sc= 0.264 USER MOD Set 4.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 76 LYS NZ :NH3+ 146:sc= 1.17 (180deg=0.331) USER MOD Set 5.1: A 23 THR OG1 : rot 62:sc= 0.344 USER MOD Set 5.2: A 41 GLN : amide:sc= -7.21! C(o=-6.9!,f=-14!) USER MOD Set 6.1: A 25 SER OG : rot 110:sc= 0.0459 USER MOD Set 6.2: A 35 ASN : amide:sc= -4.82! C(o=-4.5!,f=-17!) USER MOD Set 6.3: A 38 THR OG1 : rot -132:sc= 0.27 USER MOD Set 7.1: A 34 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 28 GLN : amide:sc= -0.0129 X(o=-2,f=-2.3) USER MOD Set 8.2: A 32 GLN : amide:sc= -1.97 K(o=-2,f=-2.5!) USER MOD Set 9.1: A 2 SER OG : rot 180:sc= -0.048 USER MOD Set 9.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -115:sc= 0.208 USER MOD Single : A 11 CYS SG : rot -32:sc= -1.67 USER MOD Single : A 13 SER OG : rot 70:sc= -1.32 USER MOD Single : A 19 GLN : amide:sc= -1.39 K(o=-1.4,f=-4!) USER MOD Single : A 20 THR OG1 : rot -86:sc= 1.02 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 CYS SG : rot -120:sc= -6.85! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 149:sc= -0.099 (180deg=-1.54!) USER MOD Single : A 44 HIS : no HE2:sc= -3.41! C(o=-3.4!,f=-6.4!) USER MOD Single : A 45 GLN : amide:sc= -0.848 K(o=-0.85,f=-2.7!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -15:sc= 0.17! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.0773 X(o=-0.077,f=-0.4) USER MOD Single : A 73 ASN : amide:sc= 0.167 K(o=0.17,f=-1.8) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 85 TYR OH : rot 30:sc= -1.75 USER MOD Single : A 86 HIS : no HD1:sc= -8.09! C(o=-8.1!,f=-5.1!) USER MOD Single : A 91 GLN : amide:sc= 0.306 K(o=0.31,f=-0.48) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 99:sc= 0.239 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 78:sc= 1.12 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0127 K(o=-0.013,f=-0.61) USER MOD Single : A 123 CYS SG : rot -0:sc= -1.97! USER MOD Single : A 126 ASN : amide:sc= 0.555 K(o=0.55,f=-0.12) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.131 K(o=-0.13,f=-1.3!) USER MOD Single : A 133 HIS : no HD1:sc= -0.717 K(o=-0.72,f=0.069) USER MOD Single : A 135 LYS NZ :NH3+ 169:sc= 1.03 (180deg=0.986) USER MOD Single : A 136 ASN : amide:sc= -0.935 X(o=-0.94,f=-0.66) USER MOD Single : A 138 MET CE :methyl -138:sc= -0.933 (180deg=-1.48) USER MOD Single : A 139 THR OG1 : rot -42:sc= 0.363 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0443 USER MOD Single : A 145 GLN : amide:sc= -3.25 K(o=-3.3,f=-2!) USER MOD Single : A 149 MET CE :methyl 147:sc= -0.833 (180deg=-2.76!) USER MOD Single : A 153 GLN : amide:sc= 0.465 K(o=0.47,f=-0.67) USER MOD Single : A 156 MET CE :methyl -122:sc= -0.0422 (180deg=-2.27!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 89:sc= 0.126 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= -0.108 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.001 19.709 11.607 1.00 0.00 N ATOM 2 CA GLY A 1 14.268 19.073 11.916 1.00 0.00 C ATOM 3 C GLY A 1 14.524 17.846 11.063 1.00 0.00 C ATOM 4 O GLY A 1 14.443 17.908 9.836 1.00 0.00 O ATOM 0 H1 GLY A 1 12.873 20.542 12.216 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.995 20.005 10.610 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.225 19.036 11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.076 19.789 11.768 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.282 18.789 12.968 1.00 0.00 H new ATOM 8 N SER A 2 14.835 16.730 11.713 1.00 0.00 N ATOM 9 CA SER A 2 15.110 15.485 11.005 1.00 0.00 C ATOM 10 C SER A 2 13.951 14.505 11.160 1.00 0.00 C ATOM 11 O SER A 2 13.546 13.848 10.201 1.00 0.00 O ATOM 12 CB SER A 2 16.401 14.851 11.526 1.00 0.00 C ATOM 13 OG SER A 2 16.242 14.390 12.857 1.00 0.00 O ATOM 0 H SER A 2 14.903 16.662 12.728 1.00 0.00 H new ATOM 0 HA SER A 2 15.229 15.717 9.947 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.687 14.020 10.882 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.210 15.580 11.485 1.00 0.00 H new ATOM 0 HG SER A 2 17.080 13.988 13.166 1.00 0.00 H new ATOM 19 N SER A 3 13.422 14.411 12.376 1.00 0.00 N ATOM 20 CA SER A 3 12.312 13.509 12.660 1.00 0.00 C ATOM 21 C SER A 3 10.979 14.154 12.290 1.00 0.00 C ATOM 22 O SER A 3 10.583 15.164 12.870 1.00 0.00 O ATOM 23 CB SER A 3 12.309 13.119 14.139 1.00 0.00 C ATOM 24 OG SER A 3 13.445 12.336 14.462 1.00 0.00 O ATOM 0 H SER A 3 13.744 14.949 13.181 1.00 0.00 H new ATOM 0 HA SER A 3 12.442 12.612 12.055 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.296 14.018 14.755 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.401 12.561 14.369 1.00 0.00 H new ATOM 0 HG SER A 3 13.421 12.101 15.413 1.00 0.00 H new ATOM 30 N GLY A 4 10.292 13.561 11.318 1.00 0.00 N ATOM 31 CA GLY A 4 9.012 14.091 10.886 1.00 0.00 C ATOM 32 C GLY A 4 8.828 14.010 9.383 1.00 0.00 C ATOM 33 O GLY A 4 8.239 13.057 8.874 1.00 0.00 O ATOM 0 H GLY A 4 10.599 12.724 10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.210 13.540 11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.927 15.130 11.204 1.00 0.00 H new ATOM 37 N SER A 5 9.332 15.013 8.672 1.00 0.00 N ATOM 38 CA SER A 5 9.216 15.054 7.219 1.00 0.00 C ATOM 39 C SER A 5 9.352 13.656 6.623 1.00 0.00 C ATOM 40 O SER A 5 9.993 12.781 7.206 1.00 0.00 O ATOM 41 CB SER A 5 10.281 15.980 6.627 1.00 0.00 C ATOM 42 OG SER A 5 9.856 17.331 6.658 1.00 0.00 O ATOM 0 H SER A 5 9.825 15.808 9.078 1.00 0.00 H new ATOM 0 HA SER A 5 8.228 15.442 6.969 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.210 15.875 7.187 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.493 15.686 5.599 1.00 0.00 H new ATOM 0 HG SER A 5 10.554 17.902 6.276 1.00 0.00 H new ATOM 48 N SER A 6 8.745 13.455 5.458 1.00 0.00 N ATOM 49 CA SER A 6 8.795 12.163 4.784 1.00 0.00 C ATOM 50 C SER A 6 9.467 12.287 3.420 1.00 0.00 C ATOM 51 O SER A 6 10.504 11.676 3.168 1.00 0.00 O ATOM 52 CB SER A 6 7.384 11.595 4.620 1.00 0.00 C ATOM 53 OG SER A 6 6.617 12.383 3.727 1.00 0.00 O ATOM 0 H SER A 6 8.213 14.170 4.961 1.00 0.00 H new ATOM 0 HA SER A 6 9.384 11.483 5.399 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.442 10.572 4.249 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.890 11.555 5.591 1.00 0.00 H new ATOM 0 HG SER A 6 5.875 12.800 4.213 1.00 0.00 H new ATOM 59 N GLY A 7 8.866 13.085 2.542 1.00 0.00 N ATOM 60 CA GLY A 7 9.419 13.276 1.214 1.00 0.00 C ATOM 61 C GLY A 7 8.385 13.767 0.220 1.00 0.00 C ATOM 62 O GLY A 7 7.588 14.654 0.529 1.00 0.00 O ATOM 0 H GLY A 7 8.007 13.602 2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.239 13.993 1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.840 12.335 0.860 1.00 0.00 H new ATOM 66 N LEU A 8 8.397 13.192 -0.977 1.00 0.00 N ATOM 67 CA LEU A 8 7.453 13.577 -2.021 1.00 0.00 C ATOM 68 C LEU A 8 6.015 13.451 -1.529 1.00 0.00 C ATOM 69 O LEU A 8 5.739 12.853 -0.488 1.00 0.00 O ATOM 70 CB LEU A 8 7.657 12.711 -3.265 1.00 0.00 C ATOM 71 CG LEU A 8 6.587 11.651 -3.527 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.618 11.210 -4.983 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.780 10.458 -2.603 1.00 0.00 C ATOM 0 H LEU A 8 9.050 12.457 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 8 7.639 14.620 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.712 13.366 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.622 12.211 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 8 5.611 12.090 -3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.850 10.455 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.430 12.069 -5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.596 10.789 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.009 9.714 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.762 10.019 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.707 10.785 -1.566 1.00 0.00 H new ATOM 85 N PRO A 9 5.075 14.024 -2.295 1.00 0.00 N ATOM 86 CA PRO A 9 3.649 13.986 -1.958 1.00 0.00 C ATOM 87 C PRO A 9 3.055 12.589 -2.104 1.00 0.00 C ATOM 88 O PRO A 9 2.396 12.085 -1.194 1.00 0.00 O ATOM 89 CB PRO A 9 3.019 14.943 -2.974 1.00 0.00 C ATOM 90 CG PRO A 9 3.958 14.939 -4.130 1.00 0.00 C ATOM 91 CD PRO A 9 5.331 14.752 -3.548 1.00 0.00 C ATOM 0 HA PRO A 9 3.468 14.264 -0.920 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.025 14.608 -3.270 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.907 15.944 -2.558 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.717 14.136 -4.826 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.895 15.874 -4.687 1.00 0.00 H new ATOM 0 HD2 PRO A 9 5.977 14.184 -4.218 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.823 15.707 -3.364 1.00 0.00 H new ATOM 99 N LEU A 10 3.293 11.967 -3.254 1.00 0.00 N ATOM 100 CA LEU A 10 2.782 10.627 -3.519 1.00 0.00 C ATOM 101 C LEU A 10 2.946 9.730 -2.296 1.00 0.00 C ATOM 102 O LEU A 10 2.148 8.819 -2.070 1.00 0.00 O ATOM 103 CB LEU A 10 3.507 10.011 -4.717 1.00 0.00 C ATOM 104 CG LEU A 10 3.024 8.628 -5.156 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.505 8.581 -5.196 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.606 8.266 -6.514 1.00 0.00 C ATOM 0 H LEU A 10 3.837 12.370 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 10 1.719 10.709 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.412 10.692 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.569 9.944 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 10 3.371 7.895 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.180 7.589 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.108 8.795 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.136 9.325 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.252 7.279 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.290 9.002 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.694 8.257 -6.453 1.00 0.00 H new ATOM 118 N CYS A 11 3.983 9.995 -1.509 1.00 0.00 N ATOM 119 CA CYS A 11 4.251 9.213 -0.307 1.00 0.00 C ATOM 120 C CYS A 11 3.900 10.006 0.947 1.00 0.00 C ATOM 121 O CYS A 11 3.453 9.442 1.946 1.00 0.00 O ATOM 122 CB CYS A 11 5.720 8.791 -0.265 1.00 0.00 C ATOM 123 SG CYS A 11 6.056 7.395 0.834 1.00 0.00 S ATOM 0 H CYS A 11 4.652 10.745 -1.682 1.00 0.00 H new ATOM 0 HA CYS A 11 3.626 8.321 -0.337 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.041 8.531 -1.274 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.323 9.642 0.052 1.00 0.00 H new ATOM 0 HG CYS A 11 5.242 7.434 1.846 1.00 0.00 H new ATOM 129 N ASP A 12 4.107 11.317 0.889 1.00 0.00 N ATOM 130 CA ASP A 12 3.814 12.189 2.020 1.00 0.00 C ATOM 131 C ASP A 12 2.308 12.335 2.217 1.00 0.00 C ATOM 132 O ASP A 12 1.856 13.016 3.138 1.00 0.00 O ATOM 133 CB ASP A 12 4.450 13.564 1.810 1.00 0.00 C ATOM 134 CG ASP A 12 4.245 14.484 2.998 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.223 13.980 4.140 1.00 0.00 O ATOM 136 OD2 ASP A 12 4.107 15.707 2.785 1.00 0.00 O ATOM 0 H ASP A 12 4.477 11.799 0.070 1.00 0.00 H new ATOM 0 HA ASP A 12 4.237 11.736 2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.518 13.443 1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.025 14.026 0.919 1.00 0.00 H new ATOM 141 N SER A 13 1.537 11.694 1.345 1.00 0.00 N ATOM 142 CA SER A 13 0.082 11.756 1.420 1.00 0.00 C ATOM 143 C SER A 13 -0.506 10.381 1.717 1.00 0.00 C ATOM 144 O SER A 13 -1.391 10.240 2.562 1.00 0.00 O ATOM 145 CB SER A 13 -0.494 12.299 0.111 1.00 0.00 C ATOM 146 OG SER A 13 -0.524 13.716 0.116 1.00 0.00 O ATOM 0 H SER A 13 1.896 11.125 0.578 1.00 0.00 H new ATOM 0 HA SER A 13 -0.187 12.429 2.234 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.107 11.948 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.502 11.911 -0.035 1.00 0.00 H new ATOM 0 HG SER A 13 0.391 14.063 0.066 1.00 0.00 H new ATOM 152 N LEU A 14 -0.009 9.368 1.016 1.00 0.00 N ATOM 153 CA LEU A 14 -0.484 8.001 1.202 1.00 0.00 C ATOM 154 C LEU A 14 -0.369 7.580 2.663 1.00 0.00 C ATOM 155 O LEU A 14 -1.256 6.914 3.199 1.00 0.00 O ATOM 156 CB LEU A 14 0.310 7.039 0.318 1.00 0.00 C ATOM 157 CG LEU A 14 -0.092 6.996 -1.157 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.989 6.320 -1.986 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.423 6.278 -1.327 1.00 0.00 C ATOM 0 H LEU A 14 0.723 9.467 0.313 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.535 7.965 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.365 7.308 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.213 6.035 0.730 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.206 8.020 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.685 6.299 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.922 6.876 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.136 5.300 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.693 6.257 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.336 5.257 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.195 6.805 -0.766 1.00 0.00 H new ATOM 171 N ILE A 15 0.728 7.972 3.303 1.00 0.00 N ATOM 172 CA ILE A 15 0.956 7.638 4.703 1.00 0.00 C ATOM 173 C ILE A 15 -0.223 8.063 5.570 1.00 0.00 C ATOM 174 O ILE A 15 -0.682 7.307 6.427 1.00 0.00 O ATOM 175 CB ILE A 15 2.239 8.302 5.238 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.468 7.735 4.526 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.351 8.102 6.742 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.736 8.516 4.794 1.00 0.00 C ATOM 0 H ILE A 15 1.473 8.521 2.874 1.00 0.00 H new ATOM 0 HA ILE A 15 1.068 6.555 4.754 1.00 0.00 H new ATOM 0 HB ILE A 15 2.188 9.372 5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.615 6.701 4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.281 7.719 3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.262 8.577 7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.488 8.550 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.383 7.036 6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.566 8.057 4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.609 9.544 4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.948 8.510 5.863 1.00 0.00 H new ATOM 190 N ILE A 16 -0.712 9.278 5.340 1.00 0.00 N ATOM 191 CA ILE A 16 -1.840 9.803 6.098 1.00 0.00 C ATOM 192 C ILE A 16 -3.070 8.915 5.939 1.00 0.00 C ATOM 193 O ILE A 16 -3.812 8.688 6.895 1.00 0.00 O ATOM 194 CB ILE A 16 -2.196 11.236 5.659 1.00 0.00 C ATOM 195 CG1 ILE A 16 -1.016 12.177 5.912 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.436 11.723 6.394 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.180 13.537 5.270 1.00 0.00 C ATOM 0 H ILE A 16 -0.344 9.916 4.635 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.537 9.817 7.145 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.410 11.231 4.590 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.887 12.305 6.987 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.105 11.713 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.675 12.737 6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.275 11.064 6.169 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.248 11.717 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.307 14.151 5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.278 13.420 4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.073 14.021 5.665 1.00 0.00 H new ATOM 209 N TRP A 17 -3.279 8.415 4.727 1.00 0.00 N ATOM 210 CA TRP A 17 -4.418 7.549 4.443 1.00 0.00 C ATOM 211 C TRP A 17 -4.247 6.188 5.108 1.00 0.00 C ATOM 212 O TRP A 17 -5.198 5.632 5.659 1.00 0.00 O ATOM 213 CB TRP A 17 -4.588 7.375 2.933 1.00 0.00 C ATOM 214 CG TRP A 17 -5.592 6.324 2.566 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.947 6.479 2.483 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.321 4.958 2.233 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.534 5.291 2.120 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.559 4.343 1.960 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.154 4.196 2.139 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.659 3.002 1.599 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.255 2.865 1.781 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.500 2.279 1.514 1.00 0.00 C ATOM 0 H TRP A 17 -2.675 8.594 3.925 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.312 8.021 4.850 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.892 8.326 2.497 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.625 7.116 2.493 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.478 7.400 2.674 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.534 5.140 1.991 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.190 4.639 2.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.617 2.548 1.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.359 2.266 1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.546 1.236 1.236 1.00 0.00 H new ATOM 233 N LEU A 18 -3.031 5.657 5.055 1.00 0.00 N ATOM 234 CA LEU A 18 -2.736 4.360 5.654 1.00 0.00 C ATOM 235 C LEU A 18 -2.950 4.396 7.164 1.00 0.00 C ATOM 236 O LEU A 18 -3.352 3.401 7.766 1.00 0.00 O ATOM 237 CB LEU A 18 -1.296 3.948 5.341 1.00 0.00 C ATOM 238 CG LEU A 18 -0.993 2.452 5.427 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.421 1.897 6.777 1.00 0.00 C ATOM 240 CD2 LEU A 18 -1.683 1.701 4.297 1.00 0.00 C ATOM 0 H LEU A 18 -2.233 6.104 4.604 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.419 3.626 5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.051 4.291 4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.632 4.473 6.027 1.00 0.00 H new ATOM 0 HG LEU A 18 0.083 2.313 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.197 0.831 6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.881 2.413 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.492 2.049 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.456 0.638 4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.761 1.848 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.327 2.079 3.338 1.00 0.00 H new ATOM 252 N GLN A 19 -2.679 5.549 7.767 1.00 0.00 N ATOM 253 CA GLN A 19 -2.844 5.714 9.207 1.00 0.00 C ATOM 254 C GLN A 19 -4.228 5.254 9.652 1.00 0.00 C ATOM 255 O GLN A 19 -4.424 4.861 10.803 1.00 0.00 O ATOM 256 CB GLN A 19 -2.627 7.176 9.602 1.00 0.00 C ATOM 257 CG GLN A 19 -1.190 7.497 9.978 1.00 0.00 C ATOM 258 CD GLN A 19 -0.812 8.932 9.665 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.667 9.753 9.332 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.475 9.242 9.771 1.00 0.00 N ATOM 0 H GLN A 19 -2.345 6.382 7.282 1.00 0.00 H new ATOM 0 HA GLN A 19 -2.098 5.096 9.707 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.929 7.816 8.773 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -3.277 7.417 10.444 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.047 7.311 11.042 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.519 6.824 9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.150 8.530 10.050 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.789 10.192 9.573 1.00 0.00 H new ATOM 269 N THR A 20 -5.188 5.307 8.734 1.00 0.00 N ATOM 270 CA THR A 20 -6.555 4.897 9.032 1.00 0.00 C ATOM 271 C THR A 20 -6.602 3.455 9.524 1.00 0.00 C ATOM 272 O THR A 20 -7.622 2.997 10.038 1.00 0.00 O ATOM 273 CB THR A 20 -7.465 5.037 7.798 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.113 4.055 6.816 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.350 6.428 7.194 1.00 0.00 C ATOM 0 H THR A 20 -5.044 5.630 7.777 1.00 0.00 H new ATOM 0 HA THR A 20 -6.919 5.558 9.819 1.00 0.00 H new ATOM 0 HB THR A 20 -8.496 4.881 8.116 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.390 4.401 6.252 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.002 6.502 6.324 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.646 7.172 7.934 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.319 6.609 6.891 1.00 0.00 H new ATOM 283 N PHE A 21 -5.491 2.744 9.365 1.00 0.00 N ATOM 284 CA PHE A 21 -5.406 1.353 9.793 1.00 0.00 C ATOM 285 C PHE A 21 -4.488 1.211 11.004 1.00 0.00 C ATOM 286 O PHE A 21 -3.268 1.325 10.890 1.00 0.00 O ATOM 287 CB PHE A 21 -4.896 0.475 8.648 1.00 0.00 C ATOM 288 CG PHE A 21 -5.759 0.531 7.420 1.00 0.00 C ATOM 289 CD1 PHE A 21 -6.826 -0.341 7.266 1.00 0.00 C ATOM 290 CD2 PHE A 21 -5.505 1.455 6.419 1.00 0.00 C ATOM 291 CE1 PHE A 21 -7.621 -0.292 6.137 1.00 0.00 C ATOM 292 CE2 PHE A 21 -6.297 1.509 5.288 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.357 0.635 5.147 1.00 0.00 C ATOM 0 H PHE A 21 -4.637 3.108 8.943 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.406 1.025 10.076 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.884 0.785 8.386 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.834 -0.557 8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.038 -1.067 8.037 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.678 2.141 6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -8.448 -0.978 6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -6.087 2.234 4.515 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.978 0.676 4.265 1.00 0.00 H new ATOM 303 N LYS A 22 -5.085 0.963 12.165 1.00 0.00 N ATOM 304 CA LYS A 22 -4.324 0.805 13.398 1.00 0.00 C ATOM 305 C LYS A 22 -3.729 -0.596 13.495 1.00 0.00 C ATOM 306 O LYS A 22 -3.353 -1.050 14.576 1.00 0.00 O ATOM 307 CB LYS A 22 -5.218 1.075 14.611 1.00 0.00 C ATOM 308 CG LYS A 22 -6.448 0.186 14.670 1.00 0.00 C ATOM 309 CD LYS A 22 -6.229 -1.007 15.586 1.00 0.00 C ATOM 310 CE LYS A 22 -7.535 -1.479 16.208 1.00 0.00 C ATOM 311 NZ LYS A 22 -8.322 -2.327 15.271 1.00 0.00 N ATOM 0 H LYS A 22 -6.094 0.867 12.277 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.508 1.527 13.387 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.634 0.934 15.521 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.534 2.118 14.594 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.301 0.766 15.023 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.694 -0.164 13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.778 -1.823 15.021 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.526 -0.738 16.374 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.322 -2.043 17.116 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.130 -0.615 16.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.204 -2.628 15.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.548 -1.781 14.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.765 -3.165 15.010 1.00 0.00 H new ATOM 325 N THR A 23 -3.643 -1.278 12.356 1.00 0.00 N ATOM 326 CA THR A 23 -3.093 -2.627 12.312 1.00 0.00 C ATOM 327 C THR A 23 -1.932 -2.779 13.289 1.00 0.00 C ATOM 328 O THR A 23 -1.279 -1.800 13.649 1.00 0.00 O ATOM 329 CB THR A 23 -2.608 -2.990 10.896 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.737 -1.968 10.399 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.786 -3.163 9.949 1.00 0.00 C ATOM 0 H THR A 23 -3.948 -0.917 11.452 1.00 0.00 H new ATOM 0 HA THR A 23 -3.897 -3.306 12.598 1.00 0.00 H new ATOM 0 HB THR A 23 -2.065 -3.933 10.953 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.946 -1.905 10.974 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.419 -3.419 8.955 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.432 -3.961 10.314 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.352 -2.233 9.898 1.00 0.00 H new ATOM 339 N ALA A 24 -1.680 -4.013 13.713 1.00 0.00 N ATOM 340 CA ALA A 24 -0.596 -4.293 14.647 1.00 0.00 C ATOM 341 C ALA A 24 0.619 -3.420 14.354 1.00 0.00 C ATOM 342 O ALA A 24 1.396 -3.099 15.253 1.00 0.00 O ATOM 343 CB ALA A 24 -0.217 -5.766 14.588 1.00 0.00 C ATOM 0 H ALA A 24 -2.211 -4.835 13.425 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.945 -4.059 15.653 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.593 -5.962 15.290 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.081 -6.375 14.853 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.109 -6.018 13.579 1.00 0.00 H new ATOM 349 N SER A 25 0.779 -3.040 13.090 1.00 0.00 N ATOM 350 CA SER A 25 1.903 -2.208 12.678 1.00 0.00 C ATOM 351 C SER A 25 1.427 -0.819 12.263 1.00 0.00 C ATOM 352 O SER A 25 0.675 -0.654 11.303 1.00 0.00 O ATOM 353 CB SER A 25 2.657 -2.868 11.523 1.00 0.00 C ATOM 354 OG SER A 25 3.968 -2.343 11.403 1.00 0.00 O ATOM 0 H SER A 25 0.144 -3.295 12.334 1.00 0.00 H new ATOM 0 HA SER A 25 2.577 -2.103 13.528 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.707 -3.945 11.685 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.112 -2.711 10.592 1.00 0.00 H new ATOM 0 HG SER A 25 4.619 -3.024 11.673 1.00 0.00 H new ATOM 360 N PRO A 26 1.876 0.205 13.003 1.00 0.00 N ATOM 361 CA PRO A 26 1.510 1.599 12.732 1.00 0.00 C ATOM 362 C PRO A 26 2.141 2.124 11.446 1.00 0.00 C ATOM 363 O PRO A 26 2.976 1.455 10.836 1.00 0.00 O ATOM 364 CB PRO A 26 2.061 2.353 13.944 1.00 0.00 C ATOM 365 CG PRO A 26 3.179 1.504 14.443 1.00 0.00 C ATOM 366 CD PRO A 26 2.776 0.082 14.163 1.00 0.00 C ATOM 0 HA PRO A 26 0.436 1.718 12.591 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.412 3.347 13.666 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.295 2.488 14.708 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.113 1.752 13.938 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.342 1.661 15.509 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.640 -0.543 13.937 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.271 -0.368 15.018 1.00 0.00 H new ATOM 374 N CYS A 27 1.738 3.323 11.042 1.00 0.00 N ATOM 375 CA CYS A 27 2.264 3.937 9.828 1.00 0.00 C ATOM 376 C CYS A 27 2.614 5.402 10.068 1.00 0.00 C ATOM 377 O CYS A 27 1.778 6.287 9.886 1.00 0.00 O ATOM 378 CB CYS A 27 1.247 3.823 8.692 1.00 0.00 C ATOM 379 SG CYS A 27 1.585 4.909 7.286 1.00 0.00 S ATOM 0 H CYS A 27 1.049 3.889 11.537 1.00 0.00 H new ATOM 0 HA CYS A 27 3.173 3.406 9.546 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.223 2.791 8.342 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.255 4.050 9.083 1.00 0.00 H new ATOM 0 HG CYS A 27 0.580 5.714 7.108 1.00 0.00 H new ATOM 385 N GLN A 28 3.853 5.649 10.479 1.00 0.00 N ATOM 386 CA GLN A 28 4.313 7.007 10.747 1.00 0.00 C ATOM 387 C GLN A 28 5.243 7.495 9.641 1.00 0.00 C ATOM 388 O GLN A 28 4.852 8.305 8.800 1.00 0.00 O ATOM 389 CB GLN A 28 5.030 7.069 12.097 1.00 0.00 C ATOM 390 CG GLN A 28 4.168 6.617 13.264 1.00 0.00 C ATOM 391 CD GLN A 28 4.752 7.009 14.607 1.00 0.00 C ATOM 392 OE1 GLN A 28 5.192 8.143 14.798 1.00 0.00 O ATOM 393 NE2 GLN A 28 4.760 6.071 15.547 1.00 0.00 N ATOM 0 H GLN A 28 4.557 4.927 10.634 1.00 0.00 H new ATOM 0 HA GLN A 28 3.440 7.659 10.777 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.924 6.446 12.053 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.362 8.092 12.276 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.173 7.050 13.165 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.050 5.534 13.226 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.385 5.144 15.346 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.141 6.278 16.470 1.00 0.00 H new ATOM 402 N ASP A 29 6.474 6.997 9.648 1.00 0.00 N ATOM 403 CA ASP A 29 7.460 7.381 8.645 1.00 0.00 C ATOM 404 C ASP A 29 7.625 6.285 7.596 1.00 0.00 C ATOM 405 O ASP A 29 7.206 5.146 7.803 1.00 0.00 O ATOM 406 CB ASP A 29 8.807 7.675 9.308 1.00 0.00 C ATOM 407 CG ASP A 29 9.705 6.455 9.361 1.00 0.00 C ATOM 408 OD1 ASP A 29 9.180 5.340 9.562 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.933 6.616 9.199 1.00 0.00 O ATOM 0 H ASP A 29 6.813 6.326 10.337 1.00 0.00 H new ATOM 0 HA ASP A 29 7.103 8.283 8.149 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.312 8.471 8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.638 8.042 10.320 1.00 0.00 H new ATOM 414 N VAL A 30 8.236 6.638 6.470 1.00 0.00 N ATOM 415 CA VAL A 30 8.456 5.684 5.389 1.00 0.00 C ATOM 416 C VAL A 30 9.295 4.502 5.860 1.00 0.00 C ATOM 417 O VAL A 30 9.082 3.366 5.437 1.00 0.00 O ATOM 418 CB VAL A 30 9.154 6.349 4.188 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.621 7.757 3.972 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.662 6.367 4.391 1.00 0.00 C ATOM 0 H VAL A 30 8.587 7.577 6.282 1.00 0.00 H new ATOM 0 HA VAL A 30 7.474 5.327 5.078 1.00 0.00 H new ATOM 0 HB VAL A 30 8.937 5.763 3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.126 8.210 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.549 7.715 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.805 8.356 4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.139 6.840 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.901 6.928 5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.028 5.345 4.491 1.00 0.00 H new ATOM 430 N LYS A 31 10.252 4.777 6.741 1.00 0.00 N ATOM 431 CA LYS A 31 11.124 3.737 7.273 1.00 0.00 C ATOM 432 C LYS A 31 10.356 2.809 8.208 1.00 0.00 C ATOM 433 O LYS A 31 10.881 1.787 8.651 1.00 0.00 O ATOM 434 CB LYS A 31 12.305 4.364 8.017 1.00 0.00 C ATOM 435 CG LYS A 31 12.924 5.546 7.290 1.00 0.00 C ATOM 436 CD LYS A 31 14.402 5.687 7.612 1.00 0.00 C ATOM 437 CE LYS A 31 15.059 6.757 6.753 1.00 0.00 C ATOM 438 NZ LYS A 31 16.544 6.642 6.766 1.00 0.00 N ATOM 0 H LYS A 31 10.443 5.712 7.101 1.00 0.00 H new ATOM 0 HA LYS A 31 11.500 3.150 6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.972 4.689 9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.070 3.603 8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.795 5.421 6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.401 6.461 7.569 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.524 5.939 8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.903 4.732 7.453 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.697 6.673 5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.768 7.743 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.955 7.388 6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.892 6.747 7.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.823 5.711 6.397 1.00 0.00 H new ATOM 452 N GLN A 32 9.111 3.170 8.502 1.00 0.00 N ATOM 453 CA GLN A 32 8.271 2.368 9.384 1.00 0.00 C ATOM 454 C GLN A 32 7.385 1.422 8.580 1.00 0.00 C ATOM 455 O GLN A 32 6.915 0.407 9.095 1.00 0.00 O ATOM 456 CB GLN A 32 7.407 3.274 10.262 1.00 0.00 C ATOM 457 CG GLN A 32 8.035 3.596 11.608 1.00 0.00 C ATOM 458 CD GLN A 32 7.003 3.863 12.686 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.022 4.909 13.335 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.093 2.916 12.882 1.00 0.00 N ATOM 0 H GLN A 32 8.662 4.012 8.143 1.00 0.00 H new ATOM 0 HA GLN A 32 8.923 1.771 10.022 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.213 4.205 9.729 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.442 2.794 10.426 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.670 2.765 11.916 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.680 4.469 11.504 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.114 2.064 12.321 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.373 3.040 13.593 1.00 0.00 H new ATOM 469 N LEU A 33 7.160 1.762 7.316 1.00 0.00 N ATOM 470 CA LEU A 33 6.329 0.944 6.440 1.00 0.00 C ATOM 471 C LEU A 33 7.176 -0.071 5.679 1.00 0.00 C ATOM 472 O LEU A 33 6.699 -1.148 5.316 1.00 0.00 O ATOM 473 CB LEU A 33 5.566 1.830 5.454 1.00 0.00 C ATOM 474 CG LEU A 33 4.366 2.588 6.023 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.215 1.635 6.301 1.00 0.00 C ATOM 476 CD2 LEU A 33 4.760 3.336 7.289 1.00 0.00 C ATOM 0 H LEU A 33 7.541 2.599 6.875 1.00 0.00 H new ATOM 0 HA LEU A 33 5.614 0.402 7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.263 2.555 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.219 1.207 4.630 1.00 0.00 H new ATOM 0 HG LEU A 33 4.036 3.316 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.370 2.193 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.916 1.145 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.532 0.883 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.894 3.870 7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.116 2.626 8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.552 4.049 7.059 1.00 0.00 H new ATOM 488 N THR A 34 8.436 0.277 5.441 1.00 0.00 N ATOM 489 CA THR A 34 9.350 -0.604 4.724 1.00 0.00 C ATOM 490 C THR A 34 9.213 -2.045 5.201 1.00 0.00 C ATOM 491 O THR A 34 9.492 -2.984 4.457 1.00 0.00 O ATOM 492 CB THR A 34 10.814 -0.155 4.896 1.00 0.00 C ATOM 493 OG1 THR A 34 11.059 0.202 6.261 1.00 0.00 O ATOM 494 CG2 THR A 34 11.126 1.029 3.993 1.00 0.00 C ATOM 0 H THR A 34 8.847 1.163 5.734 1.00 0.00 H new ATOM 0 HA THR A 34 9.081 -0.547 3.669 1.00 0.00 H new ATOM 0 HB THR A 34 11.462 -0.986 4.616 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.992 0.485 6.363 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.165 1.328 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.966 0.745 2.953 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.471 1.863 4.247 1.00 0.00 H new ATOM 502 N ASN A 35 8.782 -2.212 6.447 1.00 0.00 N ATOM 503 CA ASN A 35 8.607 -3.540 7.024 1.00 0.00 C ATOM 504 C ASN A 35 7.683 -4.392 6.159 1.00 0.00 C ATOM 505 O ASN A 35 7.948 -5.570 5.923 1.00 0.00 O ATOM 506 CB ASN A 35 8.042 -3.433 8.442 1.00 0.00 C ATOM 507 CG ASN A 35 6.792 -2.577 8.503 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.600 -1.679 7.682 1.00 0.00 O ATOM 509 ND2 ASN A 35 5.934 -2.852 9.478 1.00 0.00 N ATOM 0 H ASN A 35 8.548 -1.444 7.076 1.00 0.00 H new ATOM 0 HA ASN A 35 9.584 -4.022 7.065 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.814 -4.431 8.816 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.800 -3.011 9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.075 -2.310 9.569 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.134 -3.605 10.136 1.00 0.00 H new ATOM 516 N GLY A 36 6.597 -3.786 5.689 1.00 0.00 N ATOM 517 CA GLY A 36 5.650 -4.503 4.855 1.00 0.00 C ATOM 518 C GLY A 36 4.438 -4.978 5.631 1.00 0.00 C ATOM 519 O GLY A 36 3.318 -4.957 5.120 1.00 0.00 O ATOM 0 H GLY A 36 6.356 -2.812 5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.325 -3.856 4.040 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.147 -5.361 4.402 1.00 0.00 H new ATOM 523 N VAL A 37 4.660 -5.408 6.868 1.00 0.00 N ATOM 524 CA VAL A 37 3.577 -5.891 7.716 1.00 0.00 C ATOM 525 C VAL A 37 2.400 -4.923 7.708 1.00 0.00 C ATOM 526 O VAL A 37 1.254 -5.322 7.496 1.00 0.00 O ATOM 527 CB VAL A 37 4.049 -6.096 9.168 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.130 -7.063 9.898 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.487 -6.591 9.195 1.00 0.00 C ATOM 0 H VAL A 37 5.581 -5.432 7.306 1.00 0.00 H new ATOM 0 HA VAL A 37 3.258 -6.850 7.307 1.00 0.00 H new ATOM 0 HB VAL A 37 4.009 -5.136 9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.480 -7.195 10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.116 -6.663 9.910 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.134 -8.025 9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.804 -6.731 10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.555 -7.540 8.663 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.133 -5.858 8.713 1.00 0.00 H new ATOM 539 N THR A 38 2.688 -3.646 7.941 1.00 0.00 N ATOM 540 CA THR A 38 1.654 -2.620 7.961 1.00 0.00 C ATOM 541 C THR A 38 0.694 -2.783 6.788 1.00 0.00 C ATOM 542 O THR A 38 -0.524 -2.761 6.962 1.00 0.00 O ATOM 543 CB THR A 38 2.264 -1.206 7.917 1.00 0.00 C ATOM 544 OG1 THR A 38 3.086 -0.991 9.070 1.00 0.00 O ATOM 545 CG2 THR A 38 1.173 -0.147 7.861 1.00 0.00 C ATOM 0 H THR A 38 3.630 -3.298 8.119 1.00 0.00 H new ATOM 0 HA THR A 38 1.106 -2.743 8.895 1.00 0.00 H new ATOM 0 HB THR A 38 2.873 -1.125 7.017 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.864 -0.126 9.473 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.628 0.843 7.831 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.567 -0.296 6.967 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.541 -0.229 8.745 1.00 0.00 H new ATOM 553 N MET A 39 1.251 -2.949 5.592 1.00 0.00 N ATOM 554 CA MET A 39 0.443 -3.118 4.390 1.00 0.00 C ATOM 555 C MET A 39 -0.393 -4.392 4.472 1.00 0.00 C ATOM 556 O MET A 39 -1.620 -4.335 4.546 1.00 0.00 O ATOM 557 CB MET A 39 1.338 -3.161 3.150 1.00 0.00 C ATOM 558 CG MET A 39 2.371 -2.046 3.107 1.00 0.00 C ATOM 559 SD MET A 39 3.891 -2.540 2.273 1.00 0.00 S ATOM 560 CE MET A 39 5.006 -1.244 2.808 1.00 0.00 C ATOM 0 H MET A 39 2.258 -2.970 5.430 1.00 0.00 H new ATOM 0 HA MET A 39 -0.232 -2.265 4.313 1.00 0.00 H new ATOM 0 HB2 MET A 39 1.851 -4.122 3.115 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.713 -3.101 2.259 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.946 -1.181 2.597 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.605 -1.733 4.125 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.020 -1.640 2.872 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.981 -0.424 2.091 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.697 -0.879 3.787 1.00 0.00 H new ATOM 570 N ALA A 40 0.279 -5.538 4.458 1.00 0.00 N ATOM 571 CA ALA A 40 -0.402 -6.824 4.533 1.00 0.00 C ATOM 572 C ALA A 40 -1.592 -6.761 5.484 1.00 0.00 C ATOM 573 O ALA A 40 -2.702 -7.158 5.130 1.00 0.00 O ATOM 574 CB ALA A 40 0.568 -7.911 4.970 1.00 0.00 C ATOM 0 H ALA A 40 1.295 -5.602 4.395 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.777 -7.066 3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.045 -8.866 5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.383 -7.982 4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.972 -7.665 5.952 1.00 0.00 H new ATOM 580 N GLN A 41 -1.353 -6.259 6.691 1.00 0.00 N ATOM 581 CA GLN A 41 -2.406 -6.145 7.693 1.00 0.00 C ATOM 582 C GLN A 41 -3.584 -5.338 7.156 1.00 0.00 C ATOM 583 O GLN A 41 -4.741 -5.640 7.448 1.00 0.00 O ATOM 584 CB GLN A 41 -1.862 -5.491 8.964 1.00 0.00 C ATOM 585 CG GLN A 41 -0.822 -6.334 9.685 1.00 0.00 C ATOM 586 CD GLN A 41 0.016 -5.524 10.654 1.00 0.00 C ATOM 587 OE1 GLN A 41 0.132 -4.305 10.524 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.605 -6.198 11.635 1.00 0.00 N ATOM 0 H GLN A 41 -0.440 -5.925 6.999 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.756 -7.150 7.931 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.422 -4.527 8.707 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.691 -5.292 9.643 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.322 -7.137 10.227 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.168 -6.804 8.950 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.482 -7.208 11.705 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.180 -5.706 12.318 1.00 0.00 H new ATOM 597 N VAL A 42 -3.281 -4.310 6.370 1.00 0.00 N ATOM 598 CA VAL A 42 -4.315 -3.460 5.791 1.00 0.00 C ATOM 599 C VAL A 42 -5.032 -4.168 4.647 1.00 0.00 C ATOM 600 O VAL A 42 -6.257 -4.108 4.536 1.00 0.00 O ATOM 601 CB VAL A 42 -3.725 -2.135 5.272 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.780 -1.342 4.515 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.155 -1.319 6.422 1.00 0.00 C ATOM 0 H VAL A 42 -2.328 -4.046 6.119 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.030 -3.245 6.585 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.912 -2.364 4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.346 -0.409 4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.136 -1.927 3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.615 -1.121 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.742 -0.386 6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.946 -1.097 7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.367 -1.888 6.916 1.00 0.00 H new ATOM 613 N LEU A 43 -4.261 -4.838 3.798 1.00 0.00 N ATOM 614 CA LEU A 43 -4.822 -5.559 2.661 1.00 0.00 C ATOM 615 C LEU A 43 -5.937 -6.500 3.109 1.00 0.00 C ATOM 616 O LEU A 43 -6.937 -6.670 2.412 1.00 0.00 O ATOM 617 CB LEU A 43 -3.728 -6.352 1.944 1.00 0.00 C ATOM 618 CG LEU A 43 -3.018 -5.631 0.797 1.00 0.00 C ATOM 619 CD1 LEU A 43 -4.031 -4.975 -0.128 1.00 0.00 C ATOM 620 CD2 LEU A 43 -2.041 -4.598 1.340 1.00 0.00 C ATOM 0 H LEU A 43 -3.246 -4.897 3.875 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.243 -4.828 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.980 -6.647 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.169 -7.269 1.553 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.455 -6.367 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.508 -4.467 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.691 -5.737 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.621 -4.251 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.545 -4.095 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.582 -3.865 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.295 -5.094 1.962 1.00 0.00 H new ATOM 632 N HIS A 44 -5.758 -7.107 4.278 1.00 0.00 N ATOM 633 CA HIS A 44 -6.750 -8.028 4.820 1.00 0.00 C ATOM 634 C HIS A 44 -8.063 -7.306 5.105 1.00 0.00 C ATOM 635 O HIS A 44 -9.140 -7.894 5.000 1.00 0.00 O ATOM 636 CB HIS A 44 -6.225 -8.680 6.100 1.00 0.00 C ATOM 637 CG HIS A 44 -7.225 -9.568 6.773 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.280 -10.931 6.569 1.00 0.00 N ATOM 639 CD2 HIS A 44 -8.213 -9.282 7.654 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.259 -11.444 7.293 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.840 -10.464 7.961 1.00 0.00 N ATOM 0 H HIS A 44 -4.936 -6.978 4.868 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.936 -8.803 4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.335 -9.263 5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.918 -7.899 6.796 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.661 -11.460 5.955 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.461 -8.306 8.043 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.537 -12.487 7.332 1.00 0.00 H new ATOM 650 N GLN A 45 -7.966 -6.031 5.465 1.00 0.00 N ATOM 651 CA GLN A 45 -9.147 -5.230 5.766 1.00 0.00 C ATOM 652 C GLN A 45 -9.886 -4.849 4.488 1.00 0.00 C ATOM 653 O GLN A 45 -11.101 -4.652 4.497 1.00 0.00 O ATOM 654 CB GLN A 45 -8.751 -3.969 6.536 1.00 0.00 C ATOM 655 CG GLN A 45 -7.877 -4.246 7.749 1.00 0.00 C ATOM 656 CD GLN A 45 -8.045 -3.206 8.839 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.013 -2.445 8.844 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.100 -3.167 9.771 1.00 0.00 N ATOM 0 H GLN A 45 -7.082 -5.530 5.556 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.814 -5.830 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.222 -3.294 5.864 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.654 -3.452 6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.120 -5.230 8.150 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.832 -4.277 7.440 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.315 -3.817 9.729 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.159 -2.488 10.529 1.00 0.00 H new ATOM 667 N ILE A 46 -9.144 -4.745 3.390 1.00 0.00 N ATOM 668 CA ILE A 46 -9.730 -4.388 2.104 1.00 0.00 C ATOM 669 C ILE A 46 -10.507 -5.558 1.510 1.00 0.00 C ATOM 670 O ILE A 46 -11.668 -5.413 1.125 1.00 0.00 O ATOM 671 CB ILE A 46 -8.652 -3.940 1.100 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.807 -2.812 1.695 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.296 -3.495 -0.205 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.587 -2.470 0.868 1.00 0.00 C ATOM 0 H ILE A 46 -8.137 -4.903 3.366 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.412 -3.558 2.287 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.998 -4.786 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.426 -1.921 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.488 -3.098 2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.521 -3.181 -0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.859 -4.324 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.970 -2.661 -0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.036 -1.663 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.946 -3.348 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.899 -2.153 -0.127 1.00 0.00 H new ATOM 686 N ASP A 47 -9.861 -6.716 1.441 1.00 0.00 N ATOM 687 CA ASP A 47 -10.492 -7.913 0.896 1.00 0.00 C ATOM 688 C ASP A 47 -9.933 -9.170 1.556 1.00 0.00 C ATOM 689 O ASP A 47 -8.807 -9.581 1.277 1.00 0.00 O ATOM 690 CB ASP A 47 -10.285 -7.981 -0.617 1.00 0.00 C ATOM 691 CG ASP A 47 -11.413 -8.707 -1.324 1.00 0.00 C ATOM 692 OD1 ASP A 47 -12.532 -8.155 -1.379 1.00 0.00 O ATOM 693 OD2 ASP A 47 -11.176 -9.827 -1.822 1.00 0.00 O ATOM 0 H ASP A 47 -8.900 -6.852 1.756 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.560 -7.858 1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.202 -6.970 -1.015 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.343 -8.486 -0.829 1.00 0.00 H new ATOM 698 N VAL A 48 -10.728 -9.775 2.433 1.00 0.00 N ATOM 699 CA VAL A 48 -10.313 -10.985 3.132 1.00 0.00 C ATOM 700 C VAL A 48 -10.108 -12.140 2.158 1.00 0.00 C ATOM 701 O VAL A 48 -9.040 -12.751 2.119 1.00 0.00 O ATOM 702 CB VAL A 48 -11.347 -11.402 4.195 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.313 -12.907 4.412 1.00 0.00 C ATOM 704 CG2 VAL A 48 -11.098 -10.660 5.499 1.00 0.00 C ATOM 0 H VAL A 48 -11.663 -9.447 2.676 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.368 -10.757 3.625 1.00 0.00 H new ATOM 0 HB VAL A 48 -12.341 -11.134 3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -12.050 -13.183 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.544 -13.415 3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.320 -13.204 4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.837 -10.966 6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.099 -10.894 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -11.179 -9.587 5.328 1.00 0.00 H new ATOM 714 N ALA A 49 -11.138 -12.434 1.372 1.00 0.00 N ATOM 715 CA ALA A 49 -11.071 -13.514 0.395 1.00 0.00 C ATOM 716 C ALA A 49 -9.707 -13.554 -0.285 1.00 0.00 C ATOM 717 O ALA A 49 -9.103 -14.618 -0.426 1.00 0.00 O ATOM 718 CB ALA A 49 -12.175 -13.359 -0.640 1.00 0.00 C ATOM 0 H ALA A 49 -12.030 -11.939 1.393 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.213 -14.457 0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.113 -14.172 -1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.145 -13.388 -0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.059 -12.406 -1.155 1.00 0.00 H new ATOM 724 N TRP A 50 -9.227 -12.389 -0.707 1.00 0.00 N ATOM 725 CA TRP A 50 -7.933 -12.292 -1.374 1.00 0.00 C ATOM 726 C TRP A 50 -6.811 -12.103 -0.360 1.00 0.00 C ATOM 727 O TRP A 50 -5.659 -12.448 -0.623 1.00 0.00 O ATOM 728 CB TRP A 50 -7.937 -11.133 -2.371 1.00 0.00 C ATOM 729 CG TRP A 50 -7.007 -11.341 -3.528 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.824 -10.698 -3.755 1.00 0.00 C ATOM 731 CD2 TRP A 50 -7.184 -12.255 -4.616 1.00 0.00 C ATOM 732 NE1 TRP A 50 -5.255 -11.156 -4.919 1.00 0.00 N ATOM 733 CE2 TRP A 50 -6.069 -12.113 -5.465 1.00 0.00 C ATOM 734 CE3 TRP A 50 -8.174 -13.181 -4.954 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.921 -12.861 -6.630 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -8.026 -13.922 -6.111 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.906 -13.760 -6.937 1.00 0.00 C ATOM 0 H TRP A 50 -9.714 -11.499 -0.599 1.00 0.00 H new ATOM 0 HA TRP A 50 -7.758 -13.224 -1.911 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.950 -10.992 -2.749 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.660 -10.216 -1.852 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.398 -9.941 -3.114 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.370 -10.835 -5.313 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -9.040 -13.315 -4.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -5.059 -12.736 -7.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.787 -14.638 -6.383 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -6.818 -14.356 -7.833 1.00 0.00 H new ATOM 748 N PHE A 51 -7.153 -11.553 0.801 1.00 0.00 N ATOM 749 CA PHE A 51 -6.173 -11.317 1.854 1.00 0.00 C ATOM 750 C PHE A 51 -6.678 -11.844 3.194 1.00 0.00 C ATOM 751 O PHE A 51 -7.008 -11.070 4.093 1.00 0.00 O ATOM 752 CB PHE A 51 -5.861 -9.823 1.965 1.00 0.00 C ATOM 753 CG PHE A 51 -5.198 -9.257 0.742 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.830 -9.381 0.561 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.942 -8.601 -0.225 1.00 0.00 C ATOM 756 CE1 PHE A 51 -3.216 -8.861 -0.564 1.00 0.00 C ATOM 757 CE2 PHE A 51 -5.334 -8.080 -1.351 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.969 -8.209 -1.520 1.00 0.00 C ATOM 0 H PHE A 51 -8.102 -11.262 1.036 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.260 -11.853 1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.787 -9.279 2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.216 -9.658 2.828 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.237 -9.889 1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.009 -8.496 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.149 -8.965 -0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.925 -7.572 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.492 -7.801 -2.398 1.00 0.00 H new ATOM 768 N SER A 52 -6.737 -13.166 3.320 1.00 0.00 N ATOM 769 CA SER A 52 -7.206 -13.797 4.548 1.00 0.00 C ATOM 770 C SER A 52 -6.041 -14.086 5.489 1.00 0.00 C ATOM 771 O SER A 52 -4.880 -14.067 5.081 1.00 0.00 O ATOM 772 CB SER A 52 -7.952 -15.093 4.228 1.00 0.00 C ATOM 773 OG SER A 52 -8.946 -15.364 5.200 1.00 0.00 O ATOM 0 H SER A 52 -6.466 -13.821 2.586 1.00 0.00 H new ATOM 0 HA SER A 52 -7.889 -13.107 5.044 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.413 -15.017 3.243 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.245 -15.922 4.186 1.00 0.00 H new ATOM 0 HG SER A 52 -9.409 -16.197 4.971 1.00 0.00 H new ATOM 779 N GLU A 53 -6.361 -14.354 6.752 1.00 0.00 N ATOM 780 CA GLU A 53 -5.340 -14.647 7.751 1.00 0.00 C ATOM 781 C GLU A 53 -4.328 -15.656 7.216 1.00 0.00 C ATOM 782 O GLU A 53 -3.212 -15.760 7.725 1.00 0.00 O ATOM 783 CB GLU A 53 -5.987 -15.186 9.030 1.00 0.00 C ATOM 784 CG GLU A 53 -6.572 -14.101 9.919 1.00 0.00 C ATOM 785 CD GLU A 53 -6.674 -14.529 11.370 1.00 0.00 C ATOM 786 OE1 GLU A 53 -7.403 -15.503 11.652 1.00 0.00 O ATOM 787 OE2 GLU A 53 -6.024 -13.890 12.223 1.00 0.00 O ATOM 0 H GLU A 53 -7.317 -14.374 7.106 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.815 -13.719 7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.776 -15.888 8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.242 -15.746 9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.952 -13.207 9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.563 -13.831 9.553 1.00 0.00 H new ATOM 794 N SER A 54 -4.727 -16.397 6.188 1.00 0.00 N ATOM 795 CA SER A 54 -3.857 -17.401 5.586 1.00 0.00 C ATOM 796 C SER A 54 -2.687 -16.742 4.862 1.00 0.00 C ATOM 797 O SER A 54 -1.541 -17.174 4.990 1.00 0.00 O ATOM 798 CB SER A 54 -4.649 -18.274 4.611 1.00 0.00 C ATOM 799 OG SER A 54 -5.635 -19.032 5.290 1.00 0.00 O ATOM 0 H SER A 54 -5.647 -16.321 5.754 1.00 0.00 H new ATOM 0 HA SER A 54 -3.461 -18.028 6.384 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.124 -17.645 3.858 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.970 -18.944 4.084 1.00 0.00 H new ATOM 0 HG SER A 54 -6.128 -19.580 4.644 1.00 0.00 H new ATOM 805 N TRP A 55 -2.985 -15.696 4.101 1.00 0.00 N ATOM 806 CA TRP A 55 -1.958 -14.976 3.355 1.00 0.00 C ATOM 807 C TRP A 55 -1.106 -14.123 4.287 1.00 0.00 C ATOM 808 O TRP A 55 0.123 -14.200 4.265 1.00 0.00 O ATOM 809 CB TRP A 55 -2.601 -14.095 2.282 1.00 0.00 C ATOM 810 CG TRP A 55 -1.626 -13.187 1.597 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.823 -13.497 0.537 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.350 -11.821 1.926 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.064 -12.405 0.187 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.370 -11.365 1.024 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.837 -10.939 2.894 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.132 -10.066 1.063 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.338 -9.650 2.933 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.363 -9.224 2.021 1.00 0.00 C ATOM 0 H TRP A 55 -3.929 -15.327 3.984 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.312 -15.710 2.873 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.078 -14.732 1.537 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.387 -13.494 2.739 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.789 -14.458 0.046 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.616 -12.375 -0.572 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.590 -11.258 3.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.885 -9.736 0.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.706 -8.960 3.678 1.00 0.00 H new ATOM 0 HH2 TRP A 55 0.005 -8.210 2.076 1.00 0.00 H new ATOM 829 N LEU A 56 -1.764 -13.311 5.106 1.00 0.00 N ATOM 830 CA LEU A 56 -1.066 -12.442 6.048 1.00 0.00 C ATOM 831 C LEU A 56 -0.222 -13.260 7.020 1.00 0.00 C ATOM 832 O LEU A 56 0.731 -12.752 7.611 1.00 0.00 O ATOM 833 CB LEU A 56 -2.068 -11.584 6.821 1.00 0.00 C ATOM 834 CG LEU A 56 -1.477 -10.645 7.873 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.838 -9.435 7.209 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.549 -10.209 8.862 1.00 0.00 C ATOM 0 H LEU A 56 -2.781 -13.236 5.137 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.403 -11.790 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.632 -10.986 6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.780 -12.247 7.313 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.704 -11.184 8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.423 -8.778 7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.042 -9.764 6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.591 -8.894 6.636 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.110 -9.541 9.603 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.345 -9.688 8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.961 -11.086 9.362 1.00 0.00 H new ATOM 848 N SER A 57 -0.578 -14.531 7.180 1.00 0.00 N ATOM 849 CA SER A 57 0.145 -15.420 8.082 1.00 0.00 C ATOM 850 C SER A 57 1.551 -15.697 7.560 1.00 0.00 C ATOM 851 O SER A 57 2.392 -16.247 8.271 1.00 0.00 O ATOM 852 CB SER A 57 -0.616 -16.736 8.254 1.00 0.00 C ATOM 853 OG SER A 57 0.207 -17.727 8.843 1.00 0.00 O ATOM 0 H SER A 57 -1.363 -14.968 6.697 1.00 0.00 H new ATOM 0 HA SER A 57 0.226 -14.927 9.051 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.496 -16.572 8.876 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.972 -17.084 7.284 1.00 0.00 H new ATOM 0 HG SER A 57 1.144 -17.444 8.797 1.00 0.00 H new ATOM 859 N ARG A 58 1.799 -15.310 6.313 1.00 0.00 N ATOM 860 CA ARG A 58 3.103 -15.518 5.694 1.00 0.00 C ATOM 861 C ARG A 58 4.015 -14.318 5.932 1.00 0.00 C ATOM 862 O ARG A 58 5.209 -14.365 5.635 1.00 0.00 O ATOM 863 CB ARG A 58 2.945 -15.762 4.192 1.00 0.00 C ATOM 864 CG ARG A 58 1.937 -16.848 3.854 1.00 0.00 C ATOM 865 CD ARG A 58 2.455 -18.226 4.232 1.00 0.00 C ATOM 866 NE ARG A 58 3.392 -18.749 3.241 1.00 0.00 N ATOM 867 CZ ARG A 58 4.218 -19.763 3.474 1.00 0.00 C ATOM 868 NH1 ARG A 58 4.224 -20.359 4.658 1.00 0.00 N ATOM 869 NH2 ARG A 58 5.041 -20.182 2.521 1.00 0.00 N ATOM 0 H ARG A 58 1.115 -14.851 5.712 1.00 0.00 H new ATOM 0 HA ARG A 58 3.559 -16.396 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.640 -14.832 3.712 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.914 -16.034 3.773 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.001 -16.653 4.378 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.716 -16.821 2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.946 -18.175 5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.615 -18.913 4.335 1.00 0.00 H new ATOM 0 HE ARG A 58 3.413 -18.312 2.320 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.593 -20.039 5.393 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.859 -21.137 4.834 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.040 -19.725 1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.675 -20.961 2.701 1.00 0.00 H new ATOM 883 N ILE A 59 3.444 -13.244 6.468 1.00 0.00 N ATOM 884 CA ILE A 59 4.205 -12.033 6.746 1.00 0.00 C ATOM 885 C ILE A 59 4.753 -12.043 8.169 1.00 0.00 C ATOM 886 O ILE A 59 4.121 -12.568 9.086 1.00 0.00 O ATOM 887 CB ILE A 59 3.347 -10.770 6.547 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.376 -10.966 5.381 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.234 -9.558 6.307 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.037 -10.877 4.023 1.00 0.00 C ATOM 0 H ILE A 59 2.457 -13.188 6.718 1.00 0.00 H new ATOM 0 HA ILE A 59 5.035 -12.013 6.040 1.00 0.00 H new ATOM 0 HB ILE A 59 2.767 -10.596 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.895 -11.939 5.479 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.589 -10.214 5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.612 -8.674 6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.888 -9.410 7.166 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.838 -9.720 5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.289 -11.026 3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.494 -9.895 3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.804 -11.647 3.941 1.00 0.00 H new ATOM 902 N LYS A 60 5.932 -11.457 8.347 1.00 0.00 N ATOM 903 CA LYS A 60 6.566 -11.394 9.659 1.00 0.00 C ATOM 904 C LYS A 60 6.812 -9.947 10.076 1.00 0.00 C ATOM 905 O LYS A 60 6.683 -9.028 9.267 1.00 0.00 O ATOM 906 CB LYS A 60 7.888 -12.164 9.647 1.00 0.00 C ATOM 907 CG LYS A 60 7.736 -13.639 9.977 1.00 0.00 C ATOM 908 CD LYS A 60 8.998 -14.202 10.609 1.00 0.00 C ATOM 909 CE LYS A 60 9.957 -14.737 9.557 1.00 0.00 C ATOM 910 NZ LYS A 60 11.277 -15.101 10.144 1.00 0.00 N ATOM 0 H LYS A 60 6.468 -11.018 7.599 1.00 0.00 H new ATOM 0 HA LYS A 60 5.892 -11.853 10.383 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.347 -12.066 8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.571 -11.708 10.364 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.895 -13.776 10.657 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.504 -14.194 9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.492 -13.425 11.192 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.734 -15.001 11.302 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.519 -15.612 9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.100 -13.986 8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.902 -15.461 9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.707 -14.260 10.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.144 -15.836 10.868 1.00 0.00 H new ATOM 924 N ASP A 61 7.167 -9.753 11.341 1.00 0.00 N ATOM 925 CA ASP A 61 7.434 -8.419 11.864 1.00 0.00 C ATOM 926 C ASP A 61 8.854 -8.324 12.414 1.00 0.00 C ATOM 927 O ASP A 61 9.369 -7.230 12.646 1.00 0.00 O ATOM 928 CB ASP A 61 6.426 -8.066 12.959 1.00 0.00 C ATOM 929 CG ASP A 61 6.771 -6.771 13.669 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.541 -5.694 13.082 1.00 0.00 O ATOM 931 OD2 ASP A 61 7.272 -6.836 14.811 1.00 0.00 O ATOM 0 H ASP A 61 7.277 -10.503 12.023 1.00 0.00 H new ATOM 0 HA ASP A 61 7.333 -7.708 11.044 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.432 -7.982 12.520 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.386 -8.876 13.687 1.00 0.00 H new ATOM 936 N ASP A 62 9.480 -9.477 12.621 1.00 0.00 N ATOM 937 CA ASP A 62 10.841 -9.525 13.144 1.00 0.00 C ATOM 938 C ASP A 62 11.753 -8.577 12.372 1.00 0.00 C ATOM 939 O ASP A 62 12.828 -8.209 12.846 1.00 0.00 O ATOM 940 CB ASP A 62 11.388 -10.951 13.071 1.00 0.00 C ATOM 941 CG ASP A 62 11.025 -11.773 14.292 1.00 0.00 C ATOM 942 OD1 ASP A 62 11.190 -11.264 15.420 1.00 0.00 O ATOM 943 OD2 ASP A 62 10.577 -12.927 14.119 1.00 0.00 O ATOM 0 H ASP A 62 9.067 -10.391 12.435 1.00 0.00 H new ATOM 0 HA ASP A 62 10.815 -9.207 14.186 1.00 0.00 H new ATOM 0 HB2 ASP A 62 11.000 -11.441 12.178 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.473 -10.916 12.969 1.00 0.00 H new ATOM 948 N VAL A 63 11.318 -8.186 11.178 1.00 0.00 N ATOM 949 CA VAL A 63 12.095 -7.280 10.340 1.00 0.00 C ATOM 950 C VAL A 63 12.777 -6.205 11.178 1.00 0.00 C ATOM 951 O VAL A 63 13.872 -5.749 10.850 1.00 0.00 O ATOM 952 CB VAL A 63 11.211 -6.603 9.276 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.543 -7.646 8.393 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.173 -5.709 9.937 1.00 0.00 C ATOM 0 H VAL A 63 10.432 -8.483 10.769 1.00 0.00 H new ATOM 0 HA VAL A 63 12.854 -7.883 9.841 1.00 0.00 H new ATOM 0 HB VAL A 63 11.845 -5.980 8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.923 -7.148 7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.306 -8.241 7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.921 -8.297 9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.557 -5.239 9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.541 -6.308 10.593 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.676 -4.939 10.522 1.00 0.00 H new ATOM 964 N GLY A 64 12.122 -5.803 12.263 1.00 0.00 N ATOM 965 CA GLY A 64 12.681 -4.784 13.132 1.00 0.00 C ATOM 966 C GLY A 64 14.196 -4.808 13.154 1.00 0.00 C ATOM 967 O GLY A 64 14.843 -3.785 12.931 1.00 0.00 O ATOM 0 H GLY A 64 11.214 -6.165 12.556 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.341 -3.803 12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.304 -4.928 14.145 1.00 0.00 H new ATOM 971 N ASP A 65 14.764 -5.978 13.424 1.00 0.00 N ATOM 972 CA ASP A 65 16.213 -6.132 13.475 1.00 0.00 C ATOM 973 C ASP A 65 16.729 -6.843 12.228 1.00 0.00 C ATOM 974 O ASP A 65 17.935 -7.005 12.048 1.00 0.00 O ATOM 975 CB ASP A 65 16.621 -6.910 14.727 1.00 0.00 C ATOM 976 CG ASP A 65 16.052 -6.305 15.996 1.00 0.00 C ATOM 977 OD1 ASP A 65 16.006 -5.061 16.090 1.00 0.00 O ATOM 978 OD2 ASP A 65 15.655 -7.077 16.894 1.00 0.00 O ATOM 0 H ASP A 65 14.242 -6.834 13.611 1.00 0.00 H new ATOM 0 HA ASP A 65 16.658 -5.138 13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.282 -7.942 14.636 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.708 -6.936 14.796 1.00 0.00 H new ATOM 983 N ASN A 66 15.806 -7.267 11.371 1.00 0.00 N ATOM 984 CA ASN A 66 16.167 -7.963 10.141 1.00 0.00 C ATOM 985 C ASN A 66 15.755 -7.152 8.916 1.00 0.00 C ATOM 986 O ASN A 66 14.608 -6.720 8.802 1.00 0.00 O ATOM 987 CB ASN A 66 15.507 -9.343 10.099 1.00 0.00 C ATOM 988 CG ASN A 66 16.389 -10.424 10.694 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.577 -10.512 10.385 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.808 -11.253 11.554 1.00 0.00 N ATOM 0 H ASN A 66 14.803 -7.141 11.505 1.00 0.00 H new ATOM 0 HA ASN A 66 17.250 -8.085 10.126 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.563 -9.308 10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.271 -9.598 9.066 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.350 -12.000 11.988 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.820 -11.142 11.781 1.00 0.00 H new ATOM 997 N TRP A 67 16.698 -6.951 8.003 1.00 0.00 N ATOM 998 CA TRP A 67 16.433 -6.192 6.786 1.00 0.00 C ATOM 999 C TRP A 67 15.998 -7.116 5.653 1.00 0.00 C ATOM 1000 O TRP A 67 15.329 -6.687 4.713 1.00 0.00 O ATOM 1001 CB TRP A 67 17.677 -5.406 6.370 1.00 0.00 C ATOM 1002 CG TRP A 67 18.834 -6.280 5.990 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.930 -6.566 6.754 1.00 0.00 C ATOM 1004 CD2 TRP A 67 19.010 -6.981 4.754 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.776 -7.402 6.066 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.234 -7.672 4.838 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.251 -7.093 3.586 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.715 -8.462 3.796 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.730 -7.877 2.554 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.952 -8.553 2.664 1.00 0.00 C ATOM 0 H TRP A 67 17.652 -7.303 8.082 1.00 0.00 H new ATOM 0 HA TRP A 67 15.622 -5.493 6.992 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.426 -4.762 5.527 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.977 -4.755 7.191 1.00 0.00 H new ATOM 0 HD1 TRP A 67 20.105 -6.190 7.751 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.664 -7.763 6.414 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.307 -6.576 3.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.657 -8.984 3.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 18.152 -7.970 1.646 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.299 -9.158 1.839 1.00 0.00 H new ATOM 1021 N ARG A 68 16.382 -8.384 5.749 1.00 0.00 N ATOM 1022 CA ARG A 68 16.032 -9.367 4.731 1.00 0.00 C ATOM 1023 C ARG A 68 14.556 -9.745 4.825 1.00 0.00 C ATOM 1024 O ARG A 68 13.855 -9.804 3.815 1.00 0.00 O ATOM 1025 CB ARG A 68 16.900 -10.618 4.879 1.00 0.00 C ATOM 1026 CG ARG A 68 18.365 -10.314 5.143 1.00 0.00 C ATOM 1027 CD ARG A 68 19.188 -11.589 5.252 1.00 0.00 C ATOM 1028 NE ARG A 68 18.724 -12.448 6.337 1.00 0.00 N ATOM 1029 CZ ARG A 68 19.418 -13.480 6.805 1.00 0.00 C ATOM 1030 NH1 ARG A 68 20.601 -13.778 6.286 1.00 0.00 N ATOM 1031 NH2 ARG A 68 18.929 -14.215 7.796 1.00 0.00 N ATOM 0 H ARG A 68 16.936 -8.755 6.521 1.00 0.00 H new ATOM 0 HA ARG A 68 16.214 -8.921 3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.511 -11.226 5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.819 -11.215 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.759 -9.693 4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.458 -9.740 6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 68 19.137 -12.135 4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 68 20.235 -11.332 5.415 1.00 0.00 H new ATOM 0 HE ARG A 68 17.818 -12.245 6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 68 20.981 -13.214 5.525 1.00 0.00 H new ATOM 0 HH12 ARG A 68 21.131 -14.571 6.647 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.020 -13.988 8.199 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.462 -15.007 8.155 1.00 0.00 H new ATOM 1045 N ILE A 69 14.093 -10.001 6.044 1.00 0.00 N ATOM 1046 CA ILE A 69 12.702 -10.373 6.270 1.00 0.00 C ATOM 1047 C ILE A 69 11.753 -9.375 5.613 1.00 0.00 C ATOM 1048 O ILE A 69 10.669 -9.740 5.157 1.00 0.00 O ATOM 1049 CB ILE A 69 12.379 -10.459 7.773 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.195 -11.574 8.429 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.890 -10.691 7.982 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.935 -11.720 9.912 1.00 0.00 C ATOM 0 H ILE A 69 14.661 -9.958 6.890 1.00 0.00 H new ATOM 0 HA ILE A 69 12.561 -11.356 5.820 1.00 0.00 H new ATOM 0 HB ILE A 69 12.649 -9.513 8.243 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.969 -12.518 7.934 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.256 -11.378 8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.677 -10.750 9.049 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.328 -9.866 7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.596 -11.624 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.547 -12.529 10.311 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.188 -10.789 10.419 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.882 -11.947 10.076 1.00 0.00 H new ATOM 1064 N LYS A 70 12.168 -8.114 5.568 1.00 0.00 N ATOM 1065 CA LYS A 70 11.358 -7.063 4.965 1.00 0.00 C ATOM 1066 C LYS A 70 11.022 -7.398 3.515 1.00 0.00 C ATOM 1067 O LYS A 70 9.855 -7.554 3.159 1.00 0.00 O ATOM 1068 CB LYS A 70 12.094 -5.722 5.032 1.00 0.00 C ATOM 1069 CG LYS A 70 12.048 -5.071 6.403 1.00 0.00 C ATOM 1070 CD LYS A 70 12.211 -3.563 6.310 1.00 0.00 C ATOM 1071 CE LYS A 70 13.675 -3.156 6.383 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.832 -1.693 6.612 1.00 0.00 N ATOM 0 H LYS A 70 13.062 -7.795 5.942 1.00 0.00 H new ATOM 0 HA LYS A 70 10.427 -6.989 5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.135 -5.874 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.658 -5.041 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.100 -5.306 6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.837 -5.485 7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.779 -3.206 5.375 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.659 -3.085 7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.165 -3.704 7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.176 -3.435 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.843 -1.455 6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.387 -1.170 5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.376 -1.431 7.509 1.00 0.00 H new ATOM 1086 N ALA A 71 12.054 -7.510 2.684 1.00 0.00 N ATOM 1087 CA ALA A 71 11.867 -7.831 1.275 1.00 0.00 C ATOM 1088 C ALA A 71 10.878 -8.979 1.099 1.00 0.00 C ATOM 1089 O ALA A 71 9.976 -8.910 0.265 1.00 0.00 O ATOM 1090 CB ALA A 71 13.202 -8.179 0.632 1.00 0.00 C ATOM 0 H ALA A 71 13.027 -7.383 2.963 1.00 0.00 H new ATOM 0 HA ALA A 71 11.455 -6.952 0.779 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.048 -8.417 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.879 -7.329 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.636 -9.041 1.139 1.00 0.00 H new ATOM 1096 N SER A 72 11.055 -10.033 1.889 1.00 0.00 N ATOM 1097 CA SER A 72 10.180 -11.197 1.817 1.00 0.00 C ATOM 1098 C SER A 72 8.715 -10.782 1.906 1.00 0.00 C ATOM 1099 O SER A 72 7.849 -11.380 1.269 1.00 0.00 O ATOM 1100 CB SER A 72 10.512 -12.181 2.941 1.00 0.00 C ATOM 1101 OG SER A 72 9.466 -13.119 3.123 1.00 0.00 O ATOM 0 H SER A 72 11.796 -10.105 2.586 1.00 0.00 H new ATOM 0 HA SER A 72 10.344 -11.685 0.856 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.439 -12.706 2.707 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.680 -11.635 3.869 1.00 0.00 H new ATOM 0 HG SER A 72 9.703 -13.737 3.845 1.00 0.00 H new ATOM 1107 N ASN A 73 8.445 -9.752 2.702 1.00 0.00 N ATOM 1108 CA ASN A 73 7.085 -9.256 2.876 1.00 0.00 C ATOM 1109 C ASN A 73 6.685 -8.347 1.717 1.00 0.00 C ATOM 1110 O ASN A 73 5.774 -8.664 0.951 1.00 0.00 O ATOM 1111 CB ASN A 73 6.961 -8.498 4.199 1.00 0.00 C ATOM 1112 CG ASN A 73 7.624 -9.231 5.349 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.886 -10.431 5.267 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.899 -8.510 6.430 1.00 0.00 N ATOM 0 H ASN A 73 9.150 -9.245 3.237 1.00 0.00 H new ATOM 0 HA ASN A 73 6.412 -10.113 2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.411 -7.511 4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.907 -8.344 4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.345 -8.949 7.236 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.664 -7.518 6.454 1.00 0.00 H new ATOM 1121 N LEU A 74 7.373 -7.217 1.594 1.00 0.00 N ATOM 1122 CA LEU A 74 7.091 -6.262 0.528 1.00 0.00 C ATOM 1123 C LEU A 74 6.737 -6.982 -0.769 1.00 0.00 C ATOM 1124 O LEU A 74 5.924 -6.500 -1.558 1.00 0.00 O ATOM 1125 CB LEU A 74 8.296 -5.347 0.305 1.00 0.00 C ATOM 1126 CG LEU A 74 8.315 -4.052 1.118 1.00 0.00 C ATOM 1127 CD1 LEU A 74 8.176 -4.352 2.602 1.00 0.00 C ATOM 1128 CD2 LEU A 74 9.593 -3.271 0.847 1.00 0.00 C ATOM 0 H LEU A 74 8.130 -6.940 2.219 1.00 0.00 H new ATOM 0 HA LEU A 74 6.235 -5.658 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.201 -5.909 0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.340 -5.089 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 74 7.467 -3.440 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.192 -3.419 3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.233 -4.869 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.003 -4.984 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.589 -2.352 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.455 -3.876 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 74 9.651 -3.024 -0.213 1.00 0.00 H new ATOM 1140 N LYS A 75 7.351 -8.141 -0.983 1.00 0.00 N ATOM 1141 CA LYS A 75 7.099 -8.931 -2.182 1.00 0.00 C ATOM 1142 C LYS A 75 5.667 -9.455 -2.198 1.00 0.00 C ATOM 1143 O LYS A 75 4.903 -9.177 -3.123 1.00 0.00 O ATOM 1144 CB LYS A 75 8.083 -10.101 -2.263 1.00 0.00 C ATOM 1145 CG LYS A 75 9.506 -9.679 -2.584 1.00 0.00 C ATOM 1146 CD LYS A 75 10.520 -10.649 -2.003 1.00 0.00 C ATOM 1147 CE LYS A 75 11.941 -10.127 -2.155 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.477 -10.369 -3.524 1.00 0.00 N ATOM 0 H LYS A 75 8.027 -8.554 -0.341 1.00 0.00 H new ATOM 0 HA LYS A 75 7.240 -8.285 -3.049 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.077 -10.636 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.740 -10.801 -3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.634 -9.621 -3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.688 -8.680 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.303 -10.815 -0.948 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.430 -11.614 -2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.960 -9.058 -1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.586 -10.611 -1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.447 -9.999 -3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.482 -11.391 -3.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.876 -9.886 -4.222 1.00 0.00 H new ATOM 1162 N LYS A 76 5.308 -10.213 -1.168 1.00 0.00 N ATOM 1163 CA LYS A 76 3.966 -10.774 -1.061 1.00 0.00 C ATOM 1164 C LYS A 76 2.913 -9.670 -1.067 1.00 0.00 C ATOM 1165 O LYS A 76 1.824 -9.840 -1.615 1.00 0.00 O ATOM 1166 CB LYS A 76 3.839 -11.607 0.216 1.00 0.00 C ATOM 1167 CG LYS A 76 4.857 -12.730 0.313 1.00 0.00 C ATOM 1168 CD LYS A 76 5.207 -13.043 1.758 1.00 0.00 C ATOM 1169 CE LYS A 76 6.036 -14.314 1.868 1.00 0.00 C ATOM 1170 NZ LYS A 76 7.359 -14.173 1.200 1.00 0.00 N ATOM 0 H LYS A 76 5.928 -10.453 -0.395 1.00 0.00 H new ATOM 0 HA LYS A 76 3.798 -11.417 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.950 -10.952 1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.836 -12.032 0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.460 -13.624 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.761 -12.451 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.760 -12.208 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.292 -13.153 2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.185 -14.561 2.919 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.490 -15.144 1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.072 -14.720 1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.295 -14.530 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.635 -13.170 1.185 1.00 0.00 H new ATOM 1184 N VAL A 77 3.245 -8.538 -0.455 1.00 0.00 N ATOM 1185 CA VAL A 77 2.329 -7.405 -0.392 1.00 0.00 C ATOM 1186 C VAL A 77 2.057 -6.841 -1.782 1.00 0.00 C ATOM 1187 O VAL A 77 0.916 -6.525 -2.123 1.00 0.00 O ATOM 1188 CB VAL A 77 2.884 -6.284 0.506 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.988 -5.056 0.442 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.030 -6.773 1.939 1.00 0.00 C ATOM 0 H VAL A 77 4.142 -8.381 0.005 1.00 0.00 H new ATOM 0 HA VAL A 77 1.397 -7.774 0.036 1.00 0.00 H new ATOM 0 HB VAL A 77 3.871 -6.004 0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.396 -4.274 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.939 -4.694 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.986 -5.318 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.423 -5.968 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.056 -7.082 2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.715 -7.620 1.966 1.00 0.00 H new ATOM 1200 N LEU A 78 3.111 -6.717 -2.580 1.00 0.00 N ATOM 1201 CA LEU A 78 2.987 -6.190 -3.935 1.00 0.00 C ATOM 1202 C LEU A 78 2.257 -7.179 -4.839 1.00 0.00 C ATOM 1203 O LEU A 78 1.337 -6.807 -5.568 1.00 0.00 O ATOM 1204 CB LEU A 78 4.369 -5.880 -4.512 1.00 0.00 C ATOM 1205 CG LEU A 78 4.466 -5.836 -6.037 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.702 -4.641 -6.587 1.00 0.00 C ATOM 1207 CD2 LEU A 78 5.921 -5.790 -6.478 1.00 0.00 C ATOM 0 H LEU A 78 4.061 -6.974 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 78 2.405 -5.270 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.697 -4.917 -4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.070 -6.629 -4.145 1.00 0.00 H new ATOM 0 HG LEU A 78 4.015 -6.744 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.783 -4.627 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.653 -4.717 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.123 -3.722 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.970 -5.759 -7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.398 -4.900 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.439 -6.678 -6.116 1.00 0.00 H new ATOM 1219 N HIS A 79 2.671 -8.441 -4.783 1.00 0.00 N ATOM 1220 CA HIS A 79 2.054 -9.484 -5.594 1.00 0.00 C ATOM 1221 C HIS A 79 0.576 -9.639 -5.248 1.00 0.00 C ATOM 1222 O HIS A 79 -0.225 -10.065 -6.079 1.00 0.00 O ATOM 1223 CB HIS A 79 2.780 -10.814 -5.390 1.00 0.00 C ATOM 1224 CG HIS A 79 2.310 -11.900 -6.308 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.500 -12.937 -5.896 1.00 0.00 N ATOM 1226 CD2 HIS A 79 2.540 -12.106 -7.626 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.253 -13.734 -6.920 1.00 0.00 C ATOM 1228 NE2 HIS A 79 1.873 -13.252 -7.982 1.00 0.00 N ATOM 0 H HIS A 79 3.431 -8.766 -4.185 1.00 0.00 H new ATOM 0 HA HIS A 79 2.135 -9.191 -6.641 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.849 -10.661 -5.538 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.645 -11.138 -4.358 1.00 0.00 H new ATOM 0 HD2 HIS A 79 3.137 -11.484 -8.277 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.647 -14.628 -6.893 1.00 0.00 H new ATOM 0 HE2 HIS A 79 1.859 -13.664 -8.915 1.00 0.00 H new ATOM 1237 N GLY A 80 0.222 -9.291 -4.015 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.158 -9.399 -3.581 1.00 0.00 C ATOM 1239 C GLY A 80 -2.053 -8.361 -4.229 1.00 0.00 C ATOM 1240 O GLY A 80 -3.244 -8.600 -4.433 1.00 0.00 O ATOM 0 H GLY A 80 0.867 -8.936 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.533 -10.395 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.205 -9.289 -2.498 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.480 -7.207 -4.551 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.235 -6.129 -5.178 1.00 0.00 C ATOM 1246 C ILE A 81 -2.240 -6.273 -6.696 1.00 0.00 C ATOM 1247 O ILE A 81 -3.290 -6.198 -7.335 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.660 -4.749 -4.807 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.876 -4.466 -3.319 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.301 -3.662 -5.658 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.772 -3.641 -2.695 1.00 0.00 C ATOM 0 H ILE A 81 -0.496 -6.994 -4.388 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.257 -6.200 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.588 -4.753 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.825 -3.945 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.957 -5.413 -2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.885 -2.693 -5.384 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.100 -3.859 -6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.378 -3.655 -5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.991 -3.479 -1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.176 -4.170 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.705 -2.679 -3.203 1.00 0.00 H new ATOM 1263 N THR A 82 -1.059 -6.484 -7.270 1.00 0.00 N ATOM 1264 CA THR A 82 -0.927 -6.640 -8.713 1.00 0.00 C ATOM 1265 C THR A 82 -1.778 -7.799 -9.220 1.00 0.00 C ATOM 1266 O THR A 82 -2.320 -7.747 -10.324 1.00 0.00 O ATOM 1267 CB THR A 82 0.539 -6.877 -9.120 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.078 -7.984 -8.389 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.380 -5.635 -8.863 1.00 0.00 C ATOM 0 H THR A 82 -0.180 -6.551 -6.757 1.00 0.00 H new ATOM 0 HA THR A 82 -1.276 -5.712 -9.165 1.00 0.00 H new ATOM 0 HB THR A 82 0.565 -7.100 -10.187 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.010 -8.129 -8.655 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.412 -5.827 -9.158 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.985 -4.802 -9.444 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.346 -5.386 -7.802 1.00 0.00 H new ATOM 1277 N SER A 83 -1.890 -8.845 -8.408 1.00 0.00 N ATOM 1278 CA SER A 83 -2.673 -10.019 -8.777 1.00 0.00 C ATOM 1279 C SER A 83 -4.164 -9.700 -8.774 1.00 0.00 C ATOM 1280 O SER A 83 -4.923 -10.221 -9.592 1.00 0.00 O ATOM 1281 CB SER A 83 -2.384 -11.173 -7.815 1.00 0.00 C ATOM 1282 OG SER A 83 -1.184 -11.841 -8.165 1.00 0.00 O ATOM 0 H SER A 83 -1.449 -8.904 -7.490 1.00 0.00 H new ATOM 0 HA SER A 83 -2.385 -10.316 -9.786 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.308 -10.791 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.214 -11.879 -7.829 1.00 0.00 H new ATOM 0 HG SER A 83 -0.448 -11.501 -7.615 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.578 -8.842 -7.848 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.979 -8.455 -7.735 1.00 0.00 C ATOM 1290 C TYR A 84 -6.402 -7.590 -8.919 1.00 0.00 C ATOM 1291 O TYR A 84 -7.589 -7.343 -9.129 1.00 0.00 O ATOM 1292 CB TYR A 84 -6.217 -7.699 -6.427 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.677 -7.586 -6.051 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.351 -8.656 -5.473 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.383 -6.410 -6.272 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.685 -8.557 -5.129 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.717 -6.302 -5.929 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.364 -7.378 -5.358 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.692 -7.275 -5.015 1.00 0.00 O ATOM 0 H TYR A 84 -3.963 -8.401 -7.164 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.582 -9.363 -7.737 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.681 -8.203 -5.623 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.794 -6.698 -6.513 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.823 -9.580 -5.290 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.880 -5.566 -6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.194 -9.399 -4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.250 -5.380 -6.107 1.00 0.00 H new ATOM 0 HH TYR A 84 -12.242 -7.704 -5.703 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.421 -7.134 -9.690 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.690 -6.296 -10.853 1.00 0.00 C ATOM 1311 C TYR A 85 -5.779 -7.137 -12.122 1.00 0.00 C ATOM 1312 O TYR A 85 -6.502 -6.794 -13.059 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.598 -5.236 -11.006 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.897 -3.947 -10.274 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.818 -3.037 -10.777 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.260 -3.641 -9.078 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.094 -1.858 -10.112 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.531 -2.465 -8.405 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.448 -1.577 -8.926 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.721 -0.405 -8.259 1.00 0.00 O ATOM 0 H TYR A 85 -4.433 -7.330 -9.531 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.649 -5.802 -10.699 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.655 -5.642 -10.639 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.460 -5.019 -12.065 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.327 -3.255 -11.704 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.541 -4.334 -8.667 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.811 -1.160 -10.518 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -4.027 -2.243 -7.476 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.646 -0.135 -8.438 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.040 -8.242 -12.146 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.036 -9.135 -13.299 1.00 0.00 C ATOM 1332 C HIS A 86 -6.070 -10.244 -13.131 1.00 0.00 C ATOM 1333 O HIS A 86 -6.540 -10.820 -14.112 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.647 -9.742 -13.496 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.536 -8.743 -13.391 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.231 -9.030 -13.731 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.542 -7.453 -12.983 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.481 -7.961 -13.534 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.253 -6.989 -13.081 1.00 0.00 N ATOM 0 H HIS A 86 -4.436 -8.540 -11.380 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.297 -8.550 -14.181 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.493 -10.524 -12.753 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.604 -10.220 -14.475 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.400 -6.893 -12.643 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.582 -7.893 -13.713 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.942 -6.047 -12.843 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.420 -10.536 -11.883 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.397 -11.578 -11.588 1.00 0.00 C ATOM 1350 C GLU A 87 -8.788 -10.980 -11.396 1.00 0.00 C ATOM 1351 O GLU A 87 -9.673 -11.159 -12.233 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.987 -12.353 -10.334 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.514 -12.728 -10.306 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.250 -14.099 -10.897 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -5.816 -14.403 -11.968 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.477 -14.869 -10.289 1.00 0.00 O ATOM 0 H GLU A 87 -6.042 -10.066 -11.060 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.427 -12.262 -12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.217 -11.752 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.586 -13.261 -10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.942 -11.982 -10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.157 -12.705 -9.277 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.973 -10.270 -10.289 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.256 -9.646 -9.986 1.00 0.00 C ATOM 1365 C PHE A 88 -10.714 -8.756 -11.137 1.00 0.00 C ATOM 1366 O PHE A 88 -11.654 -9.090 -11.860 1.00 0.00 O ATOM 1367 CB PHE A 88 -10.157 -8.824 -8.699 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.484 -8.578 -8.041 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.308 -9.636 -7.695 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.908 -7.287 -7.769 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.530 -9.413 -7.089 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.129 -7.057 -7.163 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.941 -8.122 -6.824 1.00 0.00 C ATOM 0 H PHE A 88 -8.251 -10.112 -9.586 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.992 -10.438 -9.847 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.503 -9.341 -7.997 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.689 -7.866 -8.925 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.992 -10.648 -7.901 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.277 -6.451 -8.033 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -14.162 -10.247 -6.823 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.448 -6.046 -6.955 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.896 -7.945 -6.352 1.00 0.00 H new ATOM 1383 N LEU A 89 -10.043 -7.621 -11.302 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.380 -6.681 -12.365 1.00 0.00 C ATOM 1385 C LEU A 89 -9.985 -7.237 -13.730 1.00 0.00 C ATOM 1386 O LEU A 89 -10.774 -7.213 -14.673 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.683 -5.340 -12.127 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.951 -4.675 -10.777 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.808 -3.743 -10.405 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.271 -3.917 -10.808 1.00 0.00 C ATOM 0 H LEU A 89 -9.263 -7.330 -10.713 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.459 -6.530 -12.353 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.608 -5.489 -12.229 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.986 -4.651 -12.915 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.020 -5.454 -10.017 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.016 -3.279 -9.441 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.881 -4.312 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.707 -2.969 -11.166 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.445 -3.450 -9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.231 -3.148 -11.579 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.083 -4.610 -11.028 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.758 -7.740 -13.825 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.281 -8.298 -15.077 1.00 0.00 C ATOM 1404 C GLY A 90 -7.187 -7.458 -15.706 1.00 0.00 C ATOM 1405 O GLY A 90 -6.356 -7.970 -16.456 1.00 0.00 O ATOM 0 H GLY A 90 -8.086 -7.771 -13.058 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.906 -9.306 -14.902 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.115 -8.384 -15.774 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.188 -6.164 -15.402 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.189 -5.251 -15.945 1.00 0.00 C ATOM 1411 C GLN A 91 -4.807 -5.553 -15.373 1.00 0.00 C ATOM 1412 O GLN A 91 -4.653 -6.441 -14.535 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.573 -3.802 -15.643 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.786 -3.525 -14.163 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.816 -2.441 -13.915 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -8.880 -2.425 -14.535 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -7.506 -1.527 -13.003 1.00 0.00 N ATOM 0 H GLN A 91 -7.869 -5.724 -14.783 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.154 -5.392 -17.025 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.791 -3.142 -16.019 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.486 -3.556 -16.185 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.103 -4.443 -13.667 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.838 -3.230 -13.712 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -6.613 -1.578 -12.513 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.161 -0.774 -12.793 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.807 -4.809 -15.833 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.438 -4.998 -15.367 1.00 0.00 C ATOM 1428 C GLN A 92 -1.890 -3.715 -14.751 1.00 0.00 C ATOM 1429 O GLN A 92 -2.612 -2.728 -14.605 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.541 -5.447 -16.522 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.458 -4.437 -17.655 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.075 -5.073 -18.977 1.00 0.00 C ATOM 1433 OE1 GLN A 92 0.058 -4.936 -19.440 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -2.019 -5.775 -19.593 1.00 0.00 N ATOM 0 H GLN A 92 -3.918 -4.070 -16.527 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.446 -5.773 -14.600 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.538 -5.635 -16.140 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.915 -6.392 -16.915 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.421 -3.937 -17.762 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.727 -3.670 -17.400 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.945 -5.863 -19.174 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.818 -6.226 -20.485 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.611 -3.736 -14.392 1.00 0.00 N ATOM 1444 CA ILE A 93 0.033 -2.574 -13.792 1.00 0.00 C ATOM 1445 C ILE A 93 1.292 -2.186 -14.561 1.00 0.00 C ATOM 1446 O ILE A 93 2.115 -3.038 -14.896 1.00 0.00 O ATOM 1447 CB ILE A 93 0.403 -2.833 -12.320 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.855 -2.843 -11.449 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.386 -1.780 -11.828 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.563 -2.912 -9.967 1.00 0.00 C ATOM 0 H ILE A 93 -0.000 -4.545 -14.506 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.685 -1.755 -13.838 1.00 0.00 H new ATOM 0 HB ILE A 93 0.880 -3.810 -12.247 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.437 -1.945 -11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.474 -3.695 -11.729 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.638 -1.976 -10.786 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.292 -1.816 -12.434 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.933 -0.792 -11.912 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.501 -2.915 -9.411 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.008 -3.824 -9.748 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.030 -2.046 -9.672 1.00 0.00 H new ATOM 1462 N SER A 94 1.436 -0.894 -14.836 1.00 0.00 N ATOM 1463 CA SER A 94 2.593 -0.392 -15.567 1.00 0.00 C ATOM 1464 C SER A 94 3.821 -0.331 -14.663 1.00 0.00 C ATOM 1465 O SER A 94 3.709 -0.097 -13.461 1.00 0.00 O ATOM 1466 CB SER A 94 2.299 0.996 -16.140 1.00 0.00 C ATOM 1467 OG SER A 94 1.740 0.903 -17.439 1.00 0.00 O ATOM 0 H SER A 94 0.765 -0.175 -14.563 1.00 0.00 H new ATOM 0 HA SER A 94 2.800 -1.079 -16.387 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.611 1.527 -15.482 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.219 1.580 -16.177 1.00 0.00 H new ATOM 0 HG SER A 94 0.766 0.998 -17.384 1.00 0.00 H new ATOM 1473 N GLU A 95 4.993 -0.545 -15.253 1.00 0.00 N ATOM 1474 CA GLU A 95 6.243 -0.515 -14.502 1.00 0.00 C ATOM 1475 C GLU A 95 6.380 0.792 -13.726 1.00 0.00 C ATOM 1476 O GLU A 95 7.199 0.900 -12.814 1.00 0.00 O ATOM 1477 CB GLU A 95 7.435 -0.689 -15.445 1.00 0.00 C ATOM 1478 CG GLU A 95 7.845 -2.138 -15.647 1.00 0.00 C ATOM 1479 CD GLU A 95 8.886 -2.595 -14.642 1.00 0.00 C ATOM 1480 OE1 GLU A 95 8.677 -2.377 -13.431 1.00 0.00 O ATOM 1481 OE2 GLU A 95 9.908 -3.171 -15.069 1.00 0.00 O ATOM 0 H GLU A 95 5.103 -0.741 -16.248 1.00 0.00 H new ATOM 0 HA GLU A 95 6.229 -1.340 -13.790 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.189 -0.252 -16.413 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.284 -0.132 -15.050 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.964 -2.775 -15.568 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.239 -2.263 -16.655 1.00 0.00 H new ATOM 1488 N GLU A 96 5.573 1.781 -14.097 1.00 0.00 N ATOM 1489 CA GLU A 96 5.606 3.081 -13.437 1.00 0.00 C ATOM 1490 C GLU A 96 5.030 2.990 -12.027 1.00 0.00 C ATOM 1491 O GLU A 96 5.382 3.778 -11.148 1.00 0.00 O ATOM 1492 CB GLU A 96 4.825 4.112 -14.254 1.00 0.00 C ATOM 1493 CG GLU A 96 5.365 4.310 -15.660 1.00 0.00 C ATOM 1494 CD GLU A 96 6.746 4.936 -15.673 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.853 6.143 -15.373 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.720 4.218 -15.982 1.00 0.00 O ATOM 0 H GLU A 96 4.889 1.707 -14.850 1.00 0.00 H new ATOM 0 HA GLU A 96 6.647 3.398 -13.366 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.782 3.800 -14.315 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.842 5.067 -13.729 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.402 3.347 -16.170 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.678 4.942 -16.223 1.00 0.00 H new ATOM 1503 N LEU A 97 4.141 2.024 -11.819 1.00 0.00 N ATOM 1504 CA LEU A 97 3.514 1.829 -10.516 1.00 0.00 C ATOM 1505 C LEU A 97 4.264 0.780 -9.702 1.00 0.00 C ATOM 1506 O LEU A 97 4.256 0.812 -8.472 1.00 0.00 O ATOM 1507 CB LEU A 97 2.053 1.409 -10.689 1.00 0.00 C ATOM 1508 CG LEU A 97 1.237 2.219 -11.696 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.200 1.724 -11.740 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.282 3.701 -11.350 1.00 0.00 C ATOM 0 H LEU A 97 3.838 1.364 -12.536 1.00 0.00 H new ATOM 0 HA LEU A 97 3.552 2.775 -9.977 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.030 0.362 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.561 1.471 -9.719 1.00 0.00 H new ATOM 0 HG LEU A 97 1.677 2.083 -12.684 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.766 2.313 -12.462 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.215 0.675 -12.036 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.651 1.829 -10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.696 4.262 -12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.868 3.855 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.315 4.048 -11.371 1.00 0.00 H new ATOM 1522 N ILE A 98 4.912 -0.149 -10.398 1.00 0.00 N ATOM 1523 CA ILE A 98 5.670 -1.206 -9.740 1.00 0.00 C ATOM 1524 C ILE A 98 6.623 -0.631 -8.697 1.00 0.00 C ATOM 1525 O ILE A 98 7.648 -0.031 -9.020 1.00 0.00 O ATOM 1526 CB ILE A 98 6.478 -2.035 -10.755 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.554 -2.595 -11.839 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.218 -3.162 -10.049 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.601 -3.655 -11.333 1.00 0.00 C ATOM 0 H ILE A 98 4.927 -0.191 -11.417 1.00 0.00 H new ATOM 0 HA ILE A 98 4.945 -1.855 -9.249 1.00 0.00 H new ATOM 0 HB ILE A 98 7.213 -1.385 -11.230 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.978 -1.777 -12.272 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.161 -3.016 -12.640 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.785 -3.739 -10.780 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.901 -2.742 -9.310 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.500 -3.813 -9.551 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.977 -4.006 -12.155 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.170 -4.491 -10.926 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.968 -3.233 -10.552 1.00 0.00 H new ATOM 1541 N PRO A 99 6.280 -0.819 -7.414 1.00 0.00 N ATOM 1542 CA PRO A 99 7.093 -0.330 -6.297 1.00 0.00 C ATOM 1543 C PRO A 99 8.407 -1.091 -6.159 1.00 0.00 C ATOM 1544 O PRO A 99 8.413 -2.302 -5.938 1.00 0.00 O ATOM 1545 CB PRO A 99 6.202 -0.574 -5.076 1.00 0.00 C ATOM 1546 CG PRO A 99 5.306 -1.694 -5.480 1.00 0.00 C ATOM 1547 CD PRO A 99 5.071 -1.525 -6.955 1.00 0.00 C ATOM 0 HA PRO A 99 7.382 0.713 -6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.794 -0.837 -4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.630 0.318 -4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.766 -2.659 -5.266 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.366 -1.660 -4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.952 -2.486 -7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.168 -0.948 -7.155 1.00 0.00 H new ATOM 1555 N ASP A 100 9.517 -0.373 -6.290 1.00 0.00 N ATOM 1556 CA ASP A 100 10.838 -0.981 -6.179 1.00 0.00 C ATOM 1557 C ASP A 100 11.133 -1.379 -4.736 1.00 0.00 C ATOM 1558 O ASP A 100 11.590 -0.561 -3.936 1.00 0.00 O ATOM 1559 CB ASP A 100 11.911 -0.016 -6.684 1.00 0.00 C ATOM 1560 CG ASP A 100 11.882 0.145 -8.191 1.00 0.00 C ATOM 1561 OD1 ASP A 100 11.766 -0.880 -8.896 1.00 0.00 O ATOM 1562 OD2 ASP A 100 11.973 1.296 -8.666 1.00 0.00 O ATOM 0 H ASP A 100 9.528 0.630 -6.473 1.00 0.00 H new ATOM 0 HA ASP A 100 10.850 -1.880 -6.795 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.770 0.958 -6.215 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.893 -0.377 -6.379 1.00 0.00 H new ATOM 1567 N LEU A 101 10.867 -2.639 -4.409 1.00 0.00 N ATOM 1568 CA LEU A 101 11.103 -3.146 -3.061 1.00 0.00 C ATOM 1569 C LEU A 101 12.597 -3.227 -2.764 1.00 0.00 C ATOM 1570 O LEU A 101 13.042 -2.870 -1.674 1.00 0.00 O ATOM 1571 CB LEU A 101 10.463 -4.525 -2.895 1.00 0.00 C ATOM 1572 CG LEU A 101 9.148 -4.750 -3.643 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.600 -6.138 -3.354 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.131 -3.683 -3.266 1.00 0.00 C ATOM 0 H LEU A 101 10.488 -3.328 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 101 10.648 -2.453 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.179 -5.278 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.287 -4.696 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 101 9.343 -4.675 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.664 -6.280 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.322 -6.888 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.420 -6.243 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.202 -3.859 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.940 -3.725 -2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.522 -2.699 -3.526 1.00 0.00 H new ATOM 1586 N ASN A 102 13.365 -3.696 -3.741 1.00 0.00 N ATOM 1587 CA ASN A 102 14.810 -3.822 -3.584 1.00 0.00 C ATOM 1588 C ASN A 102 15.434 -2.484 -3.198 1.00 0.00 C ATOM 1589 O ASN A 102 16.434 -2.439 -2.483 1.00 0.00 O ATOM 1590 CB ASN A 102 15.441 -4.337 -4.879 1.00 0.00 C ATOM 1591 CG ASN A 102 15.550 -5.850 -4.908 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.505 -6.424 -4.386 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.568 -6.502 -5.519 1.00 0.00 N ATOM 0 H ASN A 102 13.012 -3.995 -4.650 1.00 0.00 H new ATOM 0 HA ASN A 102 15.003 -4.537 -2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.845 -4.002 -5.728 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.434 -3.902 -4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.586 -7.521 -5.569 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.795 -5.984 -5.938 1.00 0.00 H new ATOM 1600 N GLN A 103 14.835 -1.398 -3.677 1.00 0.00 N ATOM 1601 CA GLN A 103 15.333 -0.060 -3.382 1.00 0.00 C ATOM 1602 C GLN A 103 14.656 0.511 -2.140 1.00 0.00 C ATOM 1603 O GLN A 103 15.134 1.481 -1.552 1.00 0.00 O ATOM 1604 CB GLN A 103 15.100 0.868 -4.575 1.00 0.00 C ATOM 1605 CG GLN A 103 16.289 0.956 -5.518 1.00 0.00 C ATOM 1606 CD GLN A 103 16.093 1.988 -6.611 1.00 0.00 C ATOM 1607 OE1 GLN A 103 16.032 3.189 -6.343 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.992 1.526 -7.852 1.00 0.00 N ATOM 0 H GLN A 103 14.005 -1.419 -4.270 1.00 0.00 H new ATOM 0 HA GLN A 103 16.404 -0.132 -3.190 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.230 0.519 -5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.864 1.867 -4.207 1.00 0.00 H new ATOM 0 HG2 GLN A 103 17.183 1.203 -4.946 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.461 -0.020 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 103 16.048 0.523 -8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 103 15.858 2.174 -8.628 1.00 0.00 H new ATOM 1617 N ILE A 104 13.542 -0.098 -1.747 1.00 0.00 N ATOM 1618 CA ILE A 104 12.801 0.350 -0.574 1.00 0.00 C ATOM 1619 C ILE A 104 13.288 -0.356 0.687 1.00 0.00 C ATOM 1620 O ILE A 104 13.095 0.133 1.800 1.00 0.00 O ATOM 1621 CB ILE A 104 11.289 0.103 -0.736 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.702 1.064 -1.771 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.581 0.259 0.602 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.377 0.604 -2.339 1.00 0.00 C ATOM 0 H ILE A 104 13.133 -0.902 -2.223 1.00 0.00 H new ATOM 0 HA ILE A 104 12.978 1.421 -0.479 1.00 0.00 H new ATOM 0 HB ILE A 104 11.137 -0.917 -1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.571 2.044 -1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.415 1.187 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.513 0.082 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.984 -0.462 1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.737 1.269 0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.020 1.333 -3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.506 -0.362 -2.827 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.649 0.509 -1.533 1.00 0.00 H new ATOM 1636 N THR A 105 13.923 -1.510 0.504 1.00 0.00 N ATOM 1637 CA THR A 105 14.439 -2.284 1.626 1.00 0.00 C ATOM 1638 C THR A 105 15.911 -1.975 1.877 1.00 0.00 C ATOM 1639 O THR A 105 16.385 -2.048 3.010 1.00 0.00 O ATOM 1640 CB THR A 105 14.277 -3.797 1.387 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.204 -4.036 0.469 1.00 0.00 O ATOM 1642 CG2 THR A 105 14.005 -4.526 2.694 1.00 0.00 C ATOM 0 H THR A 105 14.092 -1.929 -0.411 1.00 0.00 H new ATOM 0 HA THR A 105 13.856 -1.998 2.502 1.00 0.00 H new ATOM 0 HB THR A 105 15.207 -4.177 0.965 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.510 -3.859 -0.445 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.894 -5.593 2.499 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.837 -4.367 3.380 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.088 -4.142 3.141 1.00 0.00 H new ATOM 1650 N GLU A 106 16.628 -1.629 0.812 1.00 0.00 N ATOM 1651 CA GLU A 106 18.046 -1.310 0.918 1.00 0.00 C ATOM 1652 C GLU A 106 18.257 0.197 1.037 1.00 0.00 C ATOM 1653 O GLU A 106 19.164 0.655 1.733 1.00 0.00 O ATOM 1654 CB GLU A 106 18.806 -1.847 -0.296 1.00 0.00 C ATOM 1655 CG GLU A 106 18.767 -3.361 -0.417 1.00 0.00 C ATOM 1656 CD GLU A 106 19.978 -3.920 -1.138 1.00 0.00 C ATOM 1657 OE1 GLU A 106 21.114 -3.604 -0.726 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.790 -4.675 -2.116 1.00 0.00 O ATOM 0 H GLU A 106 16.250 -1.563 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 106 18.432 -1.787 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.386 -1.408 -1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.845 -1.522 -0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.707 -3.800 0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.863 -3.656 -0.950 1.00 0.00 H new ATOM 1665 N CYS A 107 17.413 0.962 0.354 1.00 0.00 N ATOM 1666 CA CYS A 107 17.507 2.417 0.381 1.00 0.00 C ATOM 1667 C CYS A 107 16.348 3.022 1.167 1.00 0.00 C ATOM 1668 O CYS A 107 16.535 3.953 1.949 1.00 0.00 O ATOM 1669 CB CYS A 107 17.520 2.975 -1.043 1.00 0.00 C ATOM 1670 SG CYS A 107 18.467 4.505 -1.228 1.00 0.00 S ATOM 0 H CYS A 107 16.656 0.599 -0.225 1.00 0.00 H new ATOM 0 HA CYS A 107 18.439 2.687 0.877 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.933 2.221 -1.713 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.493 3.155 -1.360 1.00 0.00 H new ATOM 0 HG CYS A 107 18.421 4.897 -2.467 1.00 0.00 H new ATOM 1676 N ALA A 108 15.151 2.488 0.951 1.00 0.00 N ATOM 1677 CA ALA A 108 13.961 2.974 1.638 1.00 0.00 C ATOM 1678 C ALA A 108 13.559 4.354 1.129 1.00 0.00 C ATOM 1679 O ALA A 108 12.928 5.131 1.846 1.00 0.00 O ATOM 1680 CB ALA A 108 14.199 3.013 3.141 1.00 0.00 C ATOM 0 H ALA A 108 14.979 1.718 0.305 1.00 0.00 H new ATOM 0 HA ALA A 108 13.143 2.285 1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.302 3.378 3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.432 2.010 3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.033 3.679 3.360 1.00 0.00 H new ATOM 1686 N ASP A 109 13.927 4.652 -0.112 1.00 0.00 N ATOM 1687 CA ASP A 109 13.603 5.938 -0.718 1.00 0.00 C ATOM 1688 C ASP A 109 12.116 6.247 -0.576 1.00 0.00 C ATOM 1689 O ASP A 109 11.261 5.368 -0.693 1.00 0.00 O ATOM 1690 CB ASP A 109 14.000 5.945 -2.195 1.00 0.00 C ATOM 1691 CG ASP A 109 14.401 7.324 -2.680 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.572 7.707 -2.477 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.544 8.022 -3.262 1.00 0.00 O ATOM 0 H ASP A 109 14.450 4.020 -0.718 1.00 0.00 H new ATOM 0 HA ASP A 109 14.167 6.710 -0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.829 5.254 -2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.166 5.581 -2.794 1.00 0.00 H new ATOM 1698 N PRO A 110 11.798 7.524 -0.319 1.00 0.00 N ATOM 1699 CA PRO A 110 10.413 7.978 -0.156 1.00 0.00 C ATOM 1700 C PRO A 110 9.635 7.946 -1.466 1.00 0.00 C ATOM 1701 O PRO A 110 8.429 7.697 -1.478 1.00 0.00 O ATOM 1702 CB PRO A 110 10.568 9.418 0.340 1.00 0.00 C ATOM 1703 CG PRO A 110 11.899 9.853 -0.170 1.00 0.00 C ATOM 1704 CD PRO A 110 12.765 8.624 -0.167 1.00 0.00 C ATOM 0 HA PRO A 110 9.851 7.337 0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.770 10.056 -0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.525 9.469 1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.815 10.269 -1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.324 10.632 0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.487 8.640 -0.983 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.333 8.535 0.759 1.00 0.00 H new ATOM 1712 N VAL A 111 10.331 8.198 -2.570 1.00 0.00 N ATOM 1713 CA VAL A 111 9.705 8.197 -3.886 1.00 0.00 C ATOM 1714 C VAL A 111 9.193 6.807 -4.250 1.00 0.00 C ATOM 1715 O VAL A 111 8.122 6.665 -4.838 1.00 0.00 O ATOM 1716 CB VAL A 111 10.686 8.671 -4.975 1.00 0.00 C ATOM 1717 CG1 VAL A 111 10.033 8.609 -6.347 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.177 10.078 -4.672 1.00 0.00 C ATOM 0 H VAL A 111 11.330 8.406 -2.579 1.00 0.00 H new ATOM 0 HA VAL A 111 8.865 8.890 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 111 11.547 8.003 -4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.742 8.948 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.736 7.583 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.153 9.252 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.869 10.397 -5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.328 10.760 -4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.687 10.086 -3.708 1.00 0.00 H new ATOM 1728 N GLU A 112 9.965 5.786 -3.894 1.00 0.00 N ATOM 1729 CA GLU A 112 9.589 4.407 -4.183 1.00 0.00 C ATOM 1730 C GLU A 112 8.570 3.897 -3.168 1.00 0.00 C ATOM 1731 O GLU A 112 7.540 3.331 -3.535 1.00 0.00 O ATOM 1732 CB GLU A 112 10.825 3.506 -4.179 1.00 0.00 C ATOM 1733 CG GLU A 112 11.793 3.796 -5.313 1.00 0.00 C ATOM 1734 CD GLU A 112 11.088 4.049 -6.632 1.00 0.00 C ATOM 1735 OE1 GLU A 112 10.671 3.066 -7.280 1.00 0.00 O ATOM 1736 OE2 GLU A 112 10.954 5.230 -7.016 1.00 0.00 O ATOM 0 H GLU A 112 10.854 5.887 -3.405 1.00 0.00 H new ATOM 0 HA GLU A 112 9.134 4.381 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.346 3.623 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.506 2.466 -4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.398 4.666 -5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.477 2.955 -5.426 1.00 0.00 H new ATOM 1743 N LEU A 113 8.866 4.100 -1.889 1.00 0.00 N ATOM 1744 CA LEU A 113 7.978 3.661 -0.818 1.00 0.00 C ATOM 1745 C LEU A 113 6.531 4.033 -1.125 1.00 0.00 C ATOM 1746 O LEU A 113 5.629 3.202 -1.017 1.00 0.00 O ATOM 1747 CB LEU A 113 8.405 4.281 0.513 1.00 0.00 C ATOM 1748 CG LEU A 113 7.870 3.600 1.773 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.413 3.969 2.003 1.00 0.00 C ATOM 1750 CD2 LEU A 113 8.030 2.090 1.671 1.00 0.00 C ATOM 0 H LEU A 113 9.715 4.566 -1.568 1.00 0.00 H new ATOM 0 HA LEU A 113 8.047 2.576 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.494 4.280 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.086 5.323 0.524 1.00 0.00 H new ATOM 0 HG LEU A 113 8.450 3.951 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.050 3.475 2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.326 5.049 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.817 3.648 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.644 1.621 2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.475 1.723 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.085 1.843 1.556 1.00 0.00 H new ATOM 1762 N GLY A 114 6.316 5.287 -1.510 1.00 0.00 N ATOM 1763 CA GLY A 114 4.977 5.747 -1.829 1.00 0.00 C ATOM 1764 C GLY A 114 4.296 4.875 -2.865 1.00 0.00 C ATOM 1765 O GLY A 114 3.108 4.575 -2.750 1.00 0.00 O ATOM 0 H GLY A 114 7.046 5.993 -1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.376 5.763 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.026 6.772 -2.197 1.00 0.00 H new ATOM 1769 N ARG A 115 5.050 4.468 -3.881 1.00 0.00 N ATOM 1770 CA ARG A 115 4.511 3.628 -4.944 1.00 0.00 C ATOM 1771 C ARG A 115 3.852 2.378 -4.368 1.00 0.00 C ATOM 1772 O ARG A 115 2.811 1.932 -4.854 1.00 0.00 O ATOM 1773 CB ARG A 115 5.620 3.229 -5.920 1.00 0.00 C ATOM 1774 CG ARG A 115 6.216 4.404 -6.678 1.00 0.00 C ATOM 1775 CD ARG A 115 6.673 3.994 -8.069 1.00 0.00 C ATOM 1776 NE ARG A 115 7.328 5.092 -8.775 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.141 4.918 -9.812 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.396 3.697 -10.261 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.699 5.967 -10.402 1.00 0.00 N ATOM 0 H ARG A 115 6.036 4.706 -3.990 1.00 0.00 H new ATOM 0 HA ARG A 115 3.755 4.203 -5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.413 2.723 -5.369 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.221 2.510 -6.636 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.476 5.201 -6.757 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.061 4.808 -6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.360 3.152 -7.991 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.814 3.652 -8.647 1.00 0.00 H new ATOM 0 HE ARG A 115 7.152 6.044 -8.455 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.968 2.888 -9.810 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.020 3.566 -11.057 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.504 6.908 -10.060 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.323 5.833 -11.198 1.00 0.00 H new ATOM 1793 N LEU A 116 4.463 1.818 -3.331 1.00 0.00 N ATOM 1794 CA LEU A 116 3.936 0.619 -2.688 1.00 0.00 C ATOM 1795 C LEU A 116 2.547 0.875 -2.114 1.00 0.00 C ATOM 1796 O LEU A 116 1.564 0.269 -2.544 1.00 0.00 O ATOM 1797 CB LEU A 116 4.881 0.154 -1.578 1.00 0.00 C ATOM 1798 CG LEU A 116 4.695 -1.285 -1.097 1.00 0.00 C ATOM 1799 CD1 LEU A 116 3.284 -1.493 -0.570 1.00 0.00 C ATOM 1800 CD2 LEU A 116 4.997 -2.266 -2.220 1.00 0.00 C ATOM 0 H LEU A 116 5.324 2.175 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 116 3.859 -0.164 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.906 0.269 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.761 0.820 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 116 5.396 -1.469 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.170 -2.523 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.104 -0.815 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.565 -1.290 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.859 -3.285 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.321 -2.082 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.027 -2.134 -2.551 1.00 0.00 H new ATOM 1812 N LEU A 117 2.470 1.778 -1.143 1.00 0.00 N ATOM 1813 CA LEU A 117 1.200 2.117 -0.511 1.00 0.00 C ATOM 1814 C LEU A 117 0.129 2.400 -1.560 1.00 0.00 C ATOM 1815 O LEU A 117 -1.020 1.984 -1.414 1.00 0.00 O ATOM 1816 CB LEU A 117 1.370 3.332 0.402 1.00 0.00 C ATOM 1817 CG LEU A 117 2.221 3.117 1.654 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.319 4.403 2.460 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.644 1.995 2.505 1.00 0.00 C ATOM 0 H LEU A 117 3.273 2.289 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 117 0.880 1.264 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.814 4.140 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.381 3.669 0.713 1.00 0.00 H new ATOM 0 HG LEU A 117 3.225 2.830 1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.928 4.231 3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.778 5.181 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.321 4.720 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.262 1.856 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.629 2.253 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.627 1.071 1.926 1.00 0.00 H new ATOM 1831 N GLN A 118 0.515 3.109 -2.616 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.412 3.446 -3.689 1.00 0.00 C ATOM 1833 C GLN A 118 -1.159 2.207 -4.173 1.00 0.00 C ATOM 1834 O GLN A 118 -2.387 2.210 -4.276 1.00 0.00 O ATOM 1835 CB GLN A 118 0.338 4.092 -4.856 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.573 4.559 -5.980 1.00 0.00 C ATOM 1837 CD GLN A 118 0.166 5.361 -7.034 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.393 5.313 -7.119 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.580 6.103 -7.844 1.00 0.00 N ATOM 0 H GLN A 118 1.463 3.461 -2.751 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.140 4.156 -3.296 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.908 4.943 -4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 118 1.057 3.377 -5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.039 3.692 -6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.376 5.167 -5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.594 6.112 -7.737 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.139 6.664 -8.573 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.411 1.150 -4.468 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.002 -0.097 -4.941 1.00 0.00 C ATOM 1850 C LEU A 119 -2.161 -0.525 -4.046 1.00 0.00 C ATOM 1851 O LEU A 119 -3.251 -0.833 -4.530 1.00 0.00 O ATOM 1852 CB LEU A 119 0.056 -1.201 -4.987 1.00 0.00 C ATOM 1853 CG LEU A 119 1.001 -1.174 -6.189 1.00 0.00 C ATOM 1854 CD1 LEU A 119 1.960 -2.354 -6.140 1.00 0.00 C ATOM 1855 CD2 LEU A 119 0.212 -1.180 -7.489 1.00 0.00 C ATOM 0 H LEU A 119 0.606 1.131 -4.388 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.387 0.071 -5.947 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.655 -1.141 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.452 -2.165 -4.971 1.00 0.00 H new ATOM 0 HG LEU A 119 1.585 -0.255 -6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.625 -2.319 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.550 -2.305 -5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.393 -3.285 -6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.901 -1.161 -8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.399 -2.081 -7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.433 -0.302 -7.527 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.918 -0.540 -2.740 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.943 -0.926 -1.778 1.00 0.00 C ATOM 1869 C ILE A 120 -4.232 -0.144 -2.003 1.00 0.00 C ATOM 1870 O ILE A 120 -5.291 -0.727 -2.242 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.467 -0.704 -0.330 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.206 -1.524 -0.052 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.570 -1.070 0.652 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.650 -1.326 1.341 1.00 0.00 C ATOM 0 H ILE A 120 -1.021 -0.290 -2.324 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.135 -1.988 -1.931 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.227 0.351 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.430 -2.581 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.441 -1.257 -0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.219 -0.908 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.444 -0.446 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.838 -2.119 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.243 -1.938 1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.394 -0.276 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.398 -1.621 2.077 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.136 1.179 -1.928 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.295 2.043 -2.126 1.00 0.00 C ATOM 1888 C LEU A 121 -5.948 1.775 -3.478 1.00 0.00 C ATOM 1889 O LEU A 121 -7.111 2.115 -3.695 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.882 3.512 -2.028 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.780 4.512 -2.759 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -7.106 4.670 -2.031 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -5.080 5.856 -2.895 1.00 0.00 C ATOM 0 H LEU A 121 -3.268 1.677 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 121 -6.021 1.823 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.846 3.789 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.869 3.611 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.982 4.127 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.732 5.385 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.613 3.706 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.925 5.032 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.733 6.555 -3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.848 6.247 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.157 5.730 -3.461 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.193 1.162 -4.384 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.717 0.857 -5.703 1.00 0.00 C ATOM 1907 C GLY A 122 -6.880 -0.113 -5.655 1.00 0.00 C ATOM 1908 O GLY A 122 -7.923 0.128 -6.264 1.00 0.00 O ATOM 0 H GLY A 122 -4.228 0.871 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.038 1.780 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.922 0.436 -6.318 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.702 -1.213 -4.931 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.745 -2.224 -4.808 1.00 0.00 C ATOM 1914 C CYS A 123 -8.916 -1.700 -3.984 1.00 0.00 C ATOM 1915 O CYS A 123 -10.076 -1.971 -4.293 1.00 0.00 O ATOM 1916 CB CYS A 123 -7.181 -3.493 -4.167 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.807 -4.233 -5.079 1.00 0.00 S ATOM 0 H CYS A 123 -5.845 -1.427 -4.421 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.107 -2.461 -5.809 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.848 -3.259 -3.156 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.981 -4.228 -4.077 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.558 -3.523 -6.139 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.604 -0.950 -2.933 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.630 -0.387 -2.064 1.00 0.00 C ATOM 1925 C ALA A 124 -10.666 0.390 -2.869 1.00 0.00 C ATOM 1926 O ALA A 124 -11.869 0.169 -2.730 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.997 0.509 -1.010 1.00 0.00 C ATOM 0 H ALA A 124 -7.648 -0.718 -2.662 1.00 0.00 H new ATOM 0 HA ALA A 124 -10.140 -1.211 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.775 0.922 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.301 -0.074 -0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.460 1.322 -1.499 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.191 1.302 -3.711 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.076 2.112 -4.540 1.00 0.00 C ATOM 1935 C VAL A 125 -11.665 1.291 -5.681 1.00 0.00 C ATOM 1936 O VAL A 125 -12.410 1.809 -6.512 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.337 3.330 -5.126 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.897 4.273 -4.017 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.146 2.880 -5.958 1.00 0.00 C ATOM 0 H VAL A 125 -9.198 1.499 -3.837 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.882 2.461 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.024 3.870 -5.778 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.377 5.127 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.771 4.621 -3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.227 3.747 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.635 3.753 -6.364 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.456 2.316 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.492 2.248 -6.776 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.327 0.006 -5.714 1.00 0.00 N ATOM 1950 CA ASN A 126 -11.823 -0.888 -6.754 1.00 0.00 C ATOM 1951 C ASN A 126 -12.432 -2.147 -6.144 1.00 0.00 C ATOM 1952 O ASN A 126 -12.399 -3.220 -6.747 1.00 0.00 O ATOM 1953 CB ASN A 126 -10.691 -1.269 -7.711 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.458 -0.217 -8.778 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.199 -0.135 -9.757 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.423 0.595 -8.593 1.00 0.00 N ATOM 0 H ASN A 126 -10.712 -0.439 -5.033 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.599 -0.362 -7.310 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.772 -1.416 -7.143 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.927 -2.220 -8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.217 1.322 -9.278 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.835 0.491 -7.766 1.00 0.00 H new ATOM 1963 N CYS A 127 -12.989 -2.006 -4.947 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.607 -3.132 -4.254 1.00 0.00 C ATOM 1965 C CYS A 127 -15.066 -2.832 -3.924 1.00 0.00 C ATOM 1966 O CYS A 127 -15.544 -1.719 -4.137 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.837 -3.454 -2.973 1.00 0.00 C ATOM 1968 SG CYS A 127 -11.255 -4.284 -3.252 1.00 0.00 S ATOM 0 H CYS A 127 -13.026 -1.124 -4.436 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.574 -3.997 -4.916 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -12.658 -2.528 -2.427 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -13.459 -4.084 -2.337 1.00 0.00 H new ATOM 0 HG CYS A 127 -10.464 -3.498 -3.921 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.767 -3.835 -3.403 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.172 -3.678 -3.045 1.00 0.00 C ATOM 1976 C GLU A 128 -17.330 -2.726 -1.863 1.00 0.00 C ATOM 1977 O GLU A 128 -18.285 -1.952 -1.798 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.789 -5.037 -2.706 1.00 0.00 C ATOM 1979 CG GLU A 128 -17.014 -5.812 -1.654 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.764 -7.033 -1.159 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.931 -7.986 -1.949 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -18.183 -7.036 0.017 1.00 0.00 O ATOM 0 H GLU A 128 -15.385 -4.763 -3.220 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.694 -3.253 -3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.810 -4.886 -2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.850 -5.636 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -16.056 -6.123 -2.070 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.798 -5.156 -0.811 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.386 -2.790 -0.930 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.418 -1.934 0.250 1.00 0.00 C ATOM 1991 C LYS A 129 -15.700 -0.615 -0.014 1.00 0.00 C ATOM 1992 O LYS A 129 -15.691 0.280 0.831 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.773 -2.648 1.441 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.423 -3.980 1.776 1.00 0.00 C ATOM 1995 CD LYS A 129 -16.178 -4.370 3.224 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.305 -5.237 3.766 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.957 -5.841 5.081 1.00 0.00 N ATOM 0 H LYS A 129 -15.589 -3.426 -0.968 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.461 -1.719 0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.717 -2.812 1.227 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.824 -1.998 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.495 -3.920 1.591 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.029 -4.754 1.118 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.233 -4.908 3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.084 -3.471 3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -18.208 -4.635 3.870 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.530 -6.028 3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.750 -6.424 5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.110 -6.436 4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.767 -5.086 5.770 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.099 -0.500 -1.194 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.381 0.711 -1.572 1.00 0.00 C ATOM 2013 C LYS A 130 -15.033 1.945 -0.958 1.00 0.00 C ATOM 2014 O LYS A 130 -14.367 2.753 -0.312 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.338 0.849 -3.096 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.608 1.435 -3.689 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.504 1.575 -5.199 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.506 0.218 -5.886 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.485 0.348 -7.370 1.00 0.00 N ATOM 0 H LYS A 130 -15.095 -1.231 -1.905 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.363 0.633 -1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.493 1.480 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.160 -0.132 -3.537 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.456 0.797 -3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.802 2.411 -3.244 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.338 2.172 -5.568 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.590 2.112 -5.454 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.639 -0.356 -5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.391 -0.341 -5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.487 -0.598 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.326 0.874 -7.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.628 0.860 -7.662 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.339 2.082 -1.163 1.00 0.00 N ATOM 2034 CA GLN A 131 -17.081 3.218 -0.627 1.00 0.00 C ATOM 2035 C GLN A 131 -16.739 3.448 0.841 1.00 0.00 C ATOM 2036 O GLN A 131 -16.482 4.577 1.259 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.585 2.992 -0.784 1.00 0.00 C ATOM 2038 CG GLN A 131 -19.054 2.998 -2.230 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.598 4.346 -2.661 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.206 5.066 -1.868 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.380 4.697 -3.923 1.00 0.00 N ATOM 0 H GLN A 131 -16.905 1.421 -1.696 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.794 4.106 -1.191 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.850 2.038 -0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.120 3.767 -0.234 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.223 2.721 -2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.826 2.240 -2.361 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.871 4.070 -4.546 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.721 5.594 -4.269 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.739 2.370 1.619 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.431 2.456 3.042 1.00 0.00 C ATOM 2052 C GLU A 132 -15.075 3.120 3.265 1.00 0.00 C ATOM 2053 O GLU A 132 -14.831 3.723 4.311 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.438 1.062 3.673 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.865 1.056 5.131 1.00 0.00 C ATOM 2056 CD GLU A 132 -18.167 1.798 5.361 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -19.098 1.630 4.546 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -18.255 2.547 6.357 1.00 0.00 O ATOM 0 H GLU A 132 -16.949 1.428 1.288 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.199 3.066 3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -17.109 0.418 3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.440 0.632 3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.974 0.026 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.081 1.510 5.737 1.00 0.00 H new ATOM 2065 N HIS A 133 -14.195 3.003 2.276 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.863 3.592 2.363 1.00 0.00 C ATOM 2067 C HIS A 133 -12.850 4.997 1.770 1.00 0.00 C ATOM 2068 O HIS A 133 -12.233 5.909 2.322 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.845 2.711 1.640 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.783 1.310 2.167 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.664 0.785 2.778 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.711 0.325 2.173 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.906 -0.464 3.136 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -12.141 -0.767 2.780 1.00 0.00 N ATOM 0 H HIS A 133 -14.380 2.506 1.405 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.591 3.659 3.416 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.092 2.681 0.579 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.858 3.166 1.725 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.713 0.386 1.775 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -10.212 -1.124 3.635 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.598 -1.666 2.931 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.534 5.165 0.643 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.601 6.459 -0.024 1.00 0.00 C ATOM 2085 C ILE A 134 -13.858 7.581 0.976 1.00 0.00 C ATOM 2086 O ILE A 134 -13.100 8.548 1.049 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.704 6.482 -1.099 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.178 5.904 -2.414 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.214 7.901 -1.304 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.861 4.427 -2.341 1.00 0.00 C ATOM 0 H ILE A 134 -14.050 4.421 0.173 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.635 6.617 -0.503 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.535 5.863 -0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.918 6.070 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.279 6.446 -2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.993 7.901 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.623 8.279 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.392 8.540 -1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.493 4.086 -3.309 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.098 4.256 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.763 3.874 -2.080 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.930 7.444 1.748 1.00 0.00 N ATOM 2103 CA LYS A 135 -15.287 8.443 2.748 1.00 0.00 C ATOM 2104 C LYS A 135 -14.130 8.685 3.712 1.00 0.00 C ATOM 2105 O LYS A 135 -14.035 9.745 4.329 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.528 7.997 3.525 1.00 0.00 C ATOM 2107 CG LYS A 135 -16.328 6.708 4.303 1.00 0.00 C ATOM 2108 CD LYS A 135 -17.270 6.623 5.492 1.00 0.00 C ATOM 2109 CE LYS A 135 -17.602 5.179 5.837 1.00 0.00 C ATOM 2110 NZ LYS A 135 -18.925 5.060 6.510 1.00 0.00 N ATOM 0 H LYS A 135 -15.568 6.649 1.700 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.507 9.377 2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.817 8.788 4.217 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.355 7.866 2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.494 5.855 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.296 6.647 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.814 7.109 6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.189 7.166 5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.602 4.579 4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.826 4.773 6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.200 4.058 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.862 5.451 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.639 5.587 5.968 1.00 0.00 H new ATOM 2124 N ASN A 136 -13.252 7.695 3.836 1.00 0.00 N ATOM 2125 CA ASN A 136 -12.101 7.801 4.725 1.00 0.00 C ATOM 2126 C ASN A 136 -11.090 8.808 4.187 1.00 0.00 C ATOM 2127 O ASN A 136 -10.262 9.332 4.935 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.435 6.434 4.896 1.00 0.00 C ATOM 2129 CG ASN A 136 -10.766 6.282 6.249 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -10.268 7.252 6.820 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.753 5.059 6.767 1.00 0.00 N ATOM 0 H ASN A 136 -13.316 6.810 3.332 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.453 8.150 5.696 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -12.183 5.651 4.773 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -10.694 6.293 4.109 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.318 4.894 7.675 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.178 4.285 6.257 1.00 0.00 H new ATOM 2138 N ILE A 137 -11.163 9.076 2.888 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.255 10.022 2.251 1.00 0.00 C ATOM 2140 C ILE A 137 -10.733 11.457 2.444 1.00 0.00 C ATOM 2141 O ILE A 137 -9.943 12.348 2.757 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.113 9.738 0.744 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.414 8.396 0.519 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.345 10.862 0.064 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.370 7.232 0.385 1.00 0.00 C ATOM 0 H ILE A 137 -11.842 8.651 2.256 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.283 9.898 2.729 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.109 9.686 0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.804 8.460 -0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.736 8.205 1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.253 10.647 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.880 11.802 0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.352 10.943 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.805 6.313 0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.963 7.142 1.295 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.032 7.401 -0.464 1.00 0.00 H new ATOM 2157 N MET A 138 -12.031 11.673 2.256 1.00 0.00 N ATOM 2158 CA MET A 138 -12.615 13.000 2.413 1.00 0.00 C ATOM 2159 C MET A 138 -12.377 13.536 3.821 1.00 0.00 C ATOM 2160 O MET A 138 -12.236 14.743 4.022 1.00 0.00 O ATOM 2161 CB MET A 138 -14.115 12.959 2.117 1.00 0.00 C ATOM 2162 CG MET A 138 -14.449 12.393 0.747 1.00 0.00 C ATOM 2163 SD MET A 138 -13.820 13.415 -0.599 1.00 0.00 S ATOM 2164 CE MET A 138 -12.349 12.501 -1.059 1.00 0.00 C ATOM 0 H MET A 138 -12.698 10.947 1.995 1.00 0.00 H new ATOM 0 HA MET A 138 -12.130 13.669 1.702 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.611 12.359 2.880 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.520 13.968 2.192 1.00 0.00 H new ATOM 0 HG2 MET A 138 -14.032 11.389 0.661 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.531 12.298 0.651 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.531 13.197 -1.245 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.073 11.825 -0.250 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.547 11.924 -1.963 1.00 0.00 H new ATOM 2174 N THR A 139 -12.333 12.631 4.795 1.00 0.00 N ATOM 2175 CA THR A 139 -12.114 13.014 6.184 1.00 0.00 C ATOM 2176 C THR A 139 -10.652 13.363 6.434 1.00 0.00 C ATOM 2177 O THR A 139 -10.277 13.759 7.538 1.00 0.00 O ATOM 2178 CB THR A 139 -12.533 11.888 7.149 1.00 0.00 C ATOM 2179 OG1 THR A 139 -12.566 12.382 8.492 1.00 0.00 O ATOM 2180 CG2 THR A 139 -11.573 10.712 7.058 1.00 0.00 C ATOM 0 H THR A 139 -12.446 11.628 4.647 1.00 0.00 H new ATOM 0 HA THR A 139 -12.731 13.893 6.371 1.00 0.00 H new ATOM 0 HB THR A 139 -13.528 11.546 6.864 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.785 12.952 8.650 1.00 0.00 H new ATOM 0 HG21 THR A 139 -11.889 9.930 7.748 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.573 10.320 6.041 1.00 0.00 H new ATOM 0 HG23 THR A 139 -10.568 11.042 7.320 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.828 13.215 5.402 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.405 13.516 5.510 1.00 0.00 C ATOM 2190 C LEU A 140 -8.143 15.001 5.280 1.00 0.00 C ATOM 2191 O LEU A 140 -9.064 15.765 4.990 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.610 12.685 4.501 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.715 11.167 4.651 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.899 10.466 3.576 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.258 10.734 6.037 1.00 0.00 C ATOM 0 H LEU A 140 -10.121 12.888 4.481 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.081 13.260 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.940 12.955 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.560 12.966 4.577 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.760 10.881 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.986 9.386 3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.273 10.750 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.853 10.758 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.340 9.651 6.125 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.221 11.033 6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.886 11.208 6.792 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.883 15.402 5.410 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.501 16.796 5.216 1.00 0.00 C ATOM 2209 C GLU A 141 -6.721 17.223 3.767 1.00 0.00 C ATOM 2210 O GLU A 141 -6.917 16.386 2.886 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.036 17.006 5.604 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.752 18.380 6.186 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.410 18.590 7.536 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.649 18.737 7.576 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -4.684 18.606 8.553 1.00 0.00 O ATOM 0 H GLU A 141 -6.109 14.782 5.649 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.131 17.411 5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.749 16.246 6.331 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.411 16.857 4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.675 18.512 6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.103 19.144 5.492 1.00 0.00 H new ATOM 2222 N GLU A 142 -6.686 18.530 3.530 1.00 0.00 N ATOM 2223 CA GLU A 142 -6.883 19.068 2.189 1.00 0.00 C ATOM 2224 C GLU A 142 -5.760 18.627 1.255 1.00 0.00 C ATOM 2225 O GLU A 142 -5.992 17.908 0.283 1.00 0.00 O ATOM 2226 CB GLU A 142 -6.954 20.596 2.233 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.370 21.142 2.180 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.521 22.448 2.935 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -8.030 22.533 4.079 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -9.132 23.386 2.380 1.00 0.00 O ATOM 0 H GLU A 142 -6.523 19.236 4.248 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.826 18.679 1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.472 20.947 3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.386 21.002 1.396 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.658 21.293 1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.056 20.404 2.597 1.00 0.00 H new ATOM 2237 N SER A 143 -4.541 19.062 1.558 1.00 0.00 N ATOM 2238 CA SER A 143 -3.381 18.716 0.745 1.00 0.00 C ATOM 2239 C SER A 143 -3.387 17.231 0.395 1.00 0.00 C ATOM 2240 O SER A 143 -3.363 16.858 -0.778 1.00 0.00 O ATOM 2241 CB SER A 143 -2.089 19.073 1.483 1.00 0.00 C ATOM 2242 OG SER A 143 -2.232 20.285 2.204 1.00 0.00 O ATOM 0 H SER A 143 -4.331 19.655 2.361 1.00 0.00 H new ATOM 0 HA SER A 143 -3.432 19.290 -0.180 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.823 18.268 2.168 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.272 19.166 0.768 1.00 0.00 H new ATOM 0 HG SER A 143 -1.394 20.490 2.668 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.418 16.388 1.421 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.428 14.943 1.224 1.00 0.00 C ATOM 2250 C VAL A 144 -4.600 14.516 0.347 1.00 0.00 C ATOM 2251 O VAL A 144 -4.412 13.876 -0.687 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.506 14.194 2.567 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.647 14.735 3.415 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.667 12.699 2.334 1.00 0.00 C ATOM 0 H VAL A 144 -3.437 16.680 2.398 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.493 14.685 0.727 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.574 14.356 3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.686 14.193 4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.484 15.795 3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.589 14.605 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.720 12.185 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.583 12.515 1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.813 12.325 1.769 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.808 14.876 0.768 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.011 14.529 0.021 1.00 0.00 C ATOM 2266 C GLN A 145 -6.762 14.615 -1.482 1.00 0.00 C ATOM 2267 O GLN A 145 -7.241 13.780 -2.249 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.165 15.455 0.412 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.025 14.911 1.541 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.182 15.827 1.887 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.444 16.101 3.058 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -10.882 16.308 0.866 1.00 0.00 N ATOM 0 H GLN A 145 -5.980 15.407 1.622 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.279 13.502 0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.759 16.422 0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.793 15.628 -0.462 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.413 13.933 1.258 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.406 14.764 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.630 16.055 -0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.672 16.931 1.037 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.011 15.630 -1.895 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.698 15.825 -3.306 1.00 0.00 C ATOM 2283 C HIS A 146 -4.849 14.674 -3.838 1.00 0.00 C ATOM 2284 O HIS A 146 -5.201 14.037 -4.831 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.965 17.151 -3.510 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.993 17.129 -4.649 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.225 16.446 -5.824 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.780 17.714 -4.789 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.197 16.610 -6.637 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.306 17.376 -6.033 1.00 0.00 N ATOM 0 H HIS A 146 -5.608 16.330 -1.273 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.636 15.849 -3.861 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.698 17.939 -3.684 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.433 17.407 -2.594 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -5.060 15.899 -6.033 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.279 18.331 -4.058 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.101 16.189 -7.627 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.729 14.413 -3.172 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.830 13.339 -3.577 1.00 0.00 C ATOM 2301 C VAL A 147 -3.535 11.988 -3.535 1.00 0.00 C ATOM 2302 O VAL A 147 -3.613 11.285 -4.542 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.581 13.283 -2.677 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.706 12.097 -3.052 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.799 14.584 -2.771 1.00 0.00 C ATOM 0 H VAL A 147 -3.422 14.931 -2.349 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.521 13.553 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.904 13.153 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.171 12.074 -2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.272 11.174 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.389 12.192 -4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.080 14.527 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.485 14.746 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.430 15.412 -2.449 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.048 11.630 -2.362 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.748 10.363 -2.188 1.00 0.00 C ATOM 2317 C VAL A 148 -5.747 10.128 -3.315 1.00 0.00 C ATOM 2318 O VAL A 148 -5.927 9.000 -3.773 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.491 10.313 -0.840 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.578 9.249 -0.868 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.513 10.057 0.298 1.00 0.00 C ATOM 0 H VAL A 148 -3.992 12.200 -1.518 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.992 9.578 -2.207 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.966 11.279 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.092 9.229 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.293 9.480 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.129 8.275 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.055 10.025 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.008 9.105 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.775 10.858 0.330 1.00 0.00 H new ATOM 2331 N MET A 149 -6.394 11.201 -3.758 1.00 0.00 N ATOM 2332 CA MET A 149 -7.375 11.112 -4.834 1.00 0.00 C ATOM 2333 C MET A 149 -6.685 11.027 -6.192 1.00 0.00 C ATOM 2334 O MET A 149 -7.187 10.385 -7.116 1.00 0.00 O ATOM 2335 CB MET A 149 -8.312 12.320 -4.800 1.00 0.00 C ATOM 2336 CG MET A 149 -9.310 12.283 -3.653 1.00 0.00 C ATOM 2337 SD MET A 149 -10.858 11.476 -4.105 1.00 0.00 S ATOM 2338 CE MET A 149 -10.396 9.752 -3.960 1.00 0.00 C ATOM 0 H MET A 149 -6.257 12.142 -3.389 1.00 0.00 H new ATOM 0 HA MET A 149 -7.960 10.204 -4.685 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.716 13.230 -4.723 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.856 12.374 -5.743 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.866 11.760 -2.807 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.518 13.301 -3.324 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.256 9.171 -3.627 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.062 9.382 -4.929 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.588 9.652 -3.235 1.00 0.00 H new ATOM 2348 N THR A 150 -5.532 11.678 -6.308 1.00 0.00 N ATOM 2349 CA THR A 150 -4.775 11.677 -7.553 1.00 0.00 C ATOM 2350 C THR A 150 -4.291 10.274 -7.900 1.00 0.00 C ATOM 2351 O THR A 150 -4.409 9.832 -9.043 1.00 0.00 O ATOM 2352 CB THR A 150 -3.561 12.622 -7.473 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.003 13.973 -7.298 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.713 12.520 -8.732 1.00 0.00 C ATOM 0 H THR A 150 -5.102 12.213 -5.554 1.00 0.00 H new ATOM 0 HA THR A 150 -5.449 12.029 -8.334 1.00 0.00 H new ATOM 0 HB THR A 150 -2.953 12.325 -6.619 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.344 14.090 -6.387 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.862 13.196 -8.653 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.355 11.497 -8.847 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.314 12.794 -9.599 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.745 9.579 -6.908 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.245 8.225 -7.109 1.00 0.00 C ATOM 2364 C ALA A 151 -4.209 7.404 -7.959 1.00 0.00 C ATOM 2365 O ALA A 151 -3.826 6.855 -8.993 1.00 0.00 O ATOM 2366 CB ALA A 151 -3.011 7.544 -5.768 1.00 0.00 C ATOM 0 H ALA A 151 -3.638 9.931 -5.957 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.296 8.290 -7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.638 6.533 -5.933 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.279 8.112 -5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.949 7.498 -5.215 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.459 7.324 -7.517 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.477 6.571 -8.239 1.00 0.00 C ATOM 2374 C ILE A 152 -6.436 6.880 -9.732 1.00 0.00 C ATOM 2375 O ILE A 152 -6.286 5.980 -10.558 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.889 6.874 -7.702 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -8.125 6.140 -6.381 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.941 6.482 -8.728 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.646 6.907 -5.169 1.00 0.00 C ATOM 0 H ILE A 152 -5.791 7.771 -6.663 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.257 5.515 -8.083 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.970 7.946 -7.519 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.190 5.936 -6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.617 5.176 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.933 6.702 -8.334 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.782 7.047 -9.646 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.863 5.416 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.846 6.326 -4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.575 7.089 -5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.172 7.860 -5.110 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.567 8.159 -10.069 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.543 8.587 -11.463 1.00 0.00 C ATOM 2393 C GLN A 153 -5.331 8.012 -12.188 1.00 0.00 C ATOM 2394 O GLN A 153 -5.443 7.521 -13.310 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.527 10.114 -11.549 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.427 10.790 -10.527 1.00 0.00 C ATOM 2397 CD GLN A 153 -8.760 10.087 -10.366 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.430 9.770 -11.349 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.151 9.837 -9.122 1.00 0.00 N ATOM 0 H GLN A 153 -6.691 8.916 -9.397 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.445 8.212 -11.948 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.505 10.467 -11.411 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.836 10.417 -12.550 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.918 10.820 -9.564 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.600 11.823 -10.828 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.564 10.118 -8.337 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.039 9.364 -8.952 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.173 8.078 -11.539 1.00 0.00 N ATOM 2409 CA GLU A 154 -2.939 7.565 -12.124 1.00 0.00 C ATOM 2410 C GLU A 154 -2.982 6.044 -12.236 1.00 0.00 C ATOM 2411 O GLU A 154 -2.452 5.465 -13.185 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.734 7.992 -11.283 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.432 7.336 -11.710 1.00 0.00 C ATOM 2414 CD GLU A 154 0.779 8.201 -11.422 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.905 9.273 -12.050 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.601 7.808 -10.568 1.00 0.00 O ATOM 0 H GLU A 154 -4.063 8.481 -10.609 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.840 7.983 -13.126 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.623 9.075 -11.345 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.927 7.751 -10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.324 6.382 -11.194 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.472 7.118 -12.777 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.616 5.402 -11.260 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.729 3.948 -11.248 1.00 0.00 C ATOM 2425 C LEU A 155 -4.594 3.459 -12.405 1.00 0.00 C ATOM 2426 O LEU A 155 -4.263 2.476 -13.068 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.319 3.474 -9.919 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.351 3.417 -8.737 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.087 3.674 -7.431 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.639 2.072 -8.694 1.00 0.00 C ATOM 0 H LEU A 155 -4.059 5.866 -10.467 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.729 3.530 -11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.145 4.135 -9.655 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.741 2.480 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.602 4.198 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.382 3.629 -6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.549 4.661 -7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.858 2.916 -7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.954 2.050 -7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.374 1.274 -8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.078 1.928 -9.617 1.00 0.00 H new ATOM 2442 N MET A 156 -5.703 4.152 -12.643 1.00 0.00 N ATOM 2443 CA MET A 156 -6.613 3.790 -13.722 1.00 0.00 C ATOM 2444 C MET A 156 -5.978 4.058 -15.083 1.00 0.00 C ATOM 2445 O MET A 156 -6.211 3.324 -16.043 1.00 0.00 O ATOM 2446 CB MET A 156 -7.924 4.570 -13.596 1.00 0.00 C ATOM 2447 CG MET A 156 -8.500 4.566 -12.189 1.00 0.00 C ATOM 2448 SD MET A 156 -10.300 4.670 -12.175 1.00 0.00 S ATOM 2449 CE MET A 156 -10.670 3.925 -10.589 1.00 0.00 C ATOM 0 H MET A 156 -5.993 4.967 -12.103 1.00 0.00 H new ATOM 0 HA MET A 156 -6.823 2.723 -13.643 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.756 5.601 -13.908 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.657 4.145 -14.281 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.189 3.656 -11.676 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.087 5.405 -11.629 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.325 3.066 -10.734 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.744 3.599 -10.115 1.00 0.00 H new ATOM 0 HE3 MET A 156 -11.166 4.656 -9.951 1.00 0.00 H new ATOM 2459 N SER A 157 -5.174 5.114 -15.158 1.00 0.00 N ATOM 2460 CA SER A 157 -4.509 5.481 -16.402 1.00 0.00 C ATOM 2461 C SER A 157 -3.335 4.549 -16.686 1.00 0.00 C ATOM 2462 O SER A 157 -3.132 4.114 -17.820 1.00 0.00 O ATOM 2463 CB SER A 157 -4.019 6.929 -16.335 1.00 0.00 C ATOM 2464 OG SER A 157 -3.795 7.452 -17.633 1.00 0.00 O ATOM 0 H SER A 157 -4.968 5.730 -14.372 1.00 0.00 H new ATOM 0 HA SER A 157 -5.231 5.386 -17.213 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.755 7.542 -15.815 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.097 6.978 -15.756 1.00 0.00 H new ATOM 0 HG SER A 157 -3.484 8.379 -17.563 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.565 4.244 -15.647 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.412 3.362 -15.782 1.00 0.00 C ATOM 2472 C LYS A 158 -1.853 1.926 -16.046 1.00 0.00 C ATOM 2473 O LYS A 158 -1.299 1.246 -16.910 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.551 3.418 -14.517 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.050 4.812 -14.183 1.00 0.00 C ATOM 2476 CD LYS A 158 1.326 5.067 -14.774 1.00 0.00 C ATOM 2477 CE LYS A 158 1.232 5.680 -16.163 1.00 0.00 C ATOM 2478 NZ LYS A 158 1.207 7.168 -16.111 1.00 0.00 N ATOM 0 H LYS A 158 -2.719 4.595 -14.702 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.822 3.704 -16.632 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.131 3.038 -13.676 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.304 2.754 -14.640 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.753 5.553 -14.563 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.011 4.936 -13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.887 5.733 -14.118 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.880 4.130 -14.826 1.00 0.00 H new ATOM 0 HE2 LYS A 158 2.081 5.352 -16.763 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.331 5.319 -16.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.143 7.548 -17.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.383 7.482 -15.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.078 7.514 -15.660 1.00 0.00 H new ATOM 2492 N SER A 159 -2.853 1.472 -15.298 1.00 0.00 N ATOM 2493 CA SER A 159 -3.367 0.116 -15.451 1.00 0.00 C ATOM 2494 C SER A 159 -4.330 0.029 -16.631 1.00 0.00 C ATOM 2495 O SER A 159 -5.497 0.402 -16.524 1.00 0.00 O ATOM 2496 CB SER A 159 -4.073 -0.332 -14.169 1.00 0.00 C ATOM 2497 OG SER A 159 -3.187 -0.305 -13.063 1.00 0.00 O ATOM 0 H SER A 159 -3.323 2.023 -14.580 1.00 0.00 H new ATOM 0 HA SER A 159 -2.523 -0.546 -15.644 1.00 0.00 H new ATOM 0 HB2 SER A 159 -4.925 0.319 -13.973 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.466 -1.340 -14.300 1.00 0.00 H new ATOM 0 HG SER A 159 -3.211 0.582 -12.646 1.00 0.00 H new ATOM 2503 N GLY A 160 -3.830 -0.467 -17.759 1.00 0.00 N ATOM 2504 CA GLY A 160 -4.657 -0.594 -18.945 1.00 0.00 C ATOM 2505 C GLY A 160 -3.972 -1.375 -20.049 1.00 0.00 C ATOM 2506 O GLY A 160 -2.748 -1.502 -20.081 1.00 0.00 O ATOM 0 H GLY A 160 -2.867 -0.783 -17.873 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.592 -1.088 -18.681 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.914 0.399 -19.313 1.00 0.00 H new ATOM 2510 N PRO A 161 -4.772 -1.916 -20.979 1.00 0.00 N ATOM 2511 CA PRO A 161 -4.257 -2.700 -22.107 1.00 0.00 C ATOM 2512 C PRO A 161 -3.504 -1.839 -23.115 1.00 0.00 C ATOM 2513 O PRO A 161 -3.329 -0.637 -22.911 1.00 0.00 O ATOM 2514 CB PRO A 161 -5.523 -3.282 -22.741 1.00 0.00 C ATOM 2515 CG PRO A 161 -6.607 -2.333 -22.362 1.00 0.00 C ATOM 2516 CD PRO A 161 -6.240 -1.806 -21.003 1.00 0.00 C ATOM 0 HA PRO A 161 -3.539 -3.454 -21.785 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.424 -3.358 -23.824 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.727 -4.286 -22.368 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -6.687 -1.522 -23.086 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.574 -2.835 -22.338 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -6.568 -0.775 -20.870 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -6.700 -2.392 -20.207 1.00 0.00 H new ATOM 2524 N SER A 162 -3.059 -2.461 -24.202 1.00 0.00 N ATOM 2525 CA SER A 162 -2.321 -1.751 -25.241 1.00 0.00 C ATOM 2526 C SER A 162 -3.023 -1.879 -26.589 1.00 0.00 C ATOM 2527 O SER A 162 -3.346 -0.880 -27.231 1.00 0.00 O ATOM 2528 CB SER A 162 -0.894 -2.293 -25.342 1.00 0.00 C ATOM 2529 OG SER A 162 -0.149 -1.989 -24.175 1.00 0.00 O ATOM 0 H SER A 162 -3.196 -3.455 -24.386 1.00 0.00 H new ATOM 0 HA SER A 162 -2.283 -0.696 -24.970 1.00 0.00 H new ATOM 0 HB2 SER A 162 -0.921 -3.373 -25.489 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.400 -1.865 -26.214 1.00 0.00 H new ATOM 0 HG SER A 162 0.759 -2.348 -24.264 1.00 0.00 H new ATOM 2535 N SER A 163 -3.256 -3.117 -27.013 1.00 0.00 N ATOM 2536 CA SER A 163 -3.916 -3.378 -28.287 1.00 0.00 C ATOM 2537 C SER A 163 -5.296 -2.729 -28.327 1.00 0.00 C ATOM 2538 O SER A 163 -5.586 -1.914 -29.201 1.00 0.00 O ATOM 2539 CB SER A 163 -4.041 -4.884 -28.522 1.00 0.00 C ATOM 2540 OG SER A 163 -4.703 -5.516 -27.440 1.00 0.00 O ATOM 0 H SER A 163 -2.997 -3.955 -26.493 1.00 0.00 H new ATOM 0 HA SER A 163 -3.306 -2.944 -29.079 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.591 -5.067 -29.445 1.00 0.00 H new ATOM 0 HB3 SER A 163 -3.050 -5.319 -28.650 1.00 0.00 H new ATOM 0 HG SER A 163 -4.772 -6.478 -27.615 1.00 0.00 H new ATOM 2546 N GLY A 164 -6.144 -3.098 -27.372 1.00 0.00 N ATOM 2547 CA GLY A 164 -7.484 -2.543 -27.315 1.00 0.00 C ATOM 2548 C GLY A 164 -7.531 -1.094 -27.755 1.00 0.00 C ATOM 2549 O GLY A 164 -7.758 -0.802 -28.929 1.00 0.00 O ATOM 0 H GLY A 164 -5.927 -3.771 -26.637 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.146 -3.133 -27.949 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.864 -2.623 -26.296 1.00 0.00 H new TER 2553 GLY A 164