USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 198 GLN : amide:sc= 1.78 K(o=2.8,f=-4.8!) USER MOD Set 1.2: A 283 SER OG : rot -24:sc= -0.293 USER MOD Set 1.3: A 285 LYS NZ :NH3+ -118:sc= 1.27 (180deg=0) USER MOD Set 2.1: A 238 ASN : amide:sc= -0.435! K(o=0.15!,f=-0.93) USER MOD Set 2.2: A 241 THR OG1 : rot -111:sc= -0.228 USER MOD Set 2.3: A 245 GLN : amide:sc= 0.809 K(o=0.15,f=-1.6) USER MOD Set 3.1: A 188 THR OG1 : rot 106:sc= 0.0909 USER MOD Set 3.2: A 196 GLN : amide:sc= 0.0681 K(o=0.16,f=-2.8!) USER MOD Set 4.1: A 191 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 193 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Set 5.1: A 170 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 183 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 156 ASN : amide:sc= -8.09! C(o=-6.9!,f=-4!) USER MOD Set 6.2: A 169 THR OG1 : rot 151:sc= 1.2 USER MOD Set 7.1: A 152 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 164 ASN : amide:sc= -0.0713 K(o=-0.071,f=-0.76) USER MOD Set 8.1: A 113 SER OG : rot 180:sc= 0.851 USER MOD Set 8.2: A 117 GLN : amide:sc= -0.597 X(o=0.25,f=-0.045) USER MOD Single : A 111 SER OG : rot -32:sc= 0.119 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= 0.805 K(o=0.81,f=-1.6!) USER MOD Single : A 124 MET CE :methyl -159:sc= -0.186 (180deg=-0.802) USER MOD Single : A 125 ASN : amide:sc= 1.01 K(o=1,f=-0.85) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.215 X(o=-0.21,f=0) USER MOD Single : A 137 GLN : amide:sc= -3.51! C(o=-3.5!,f=-7!) USER MOD Single : A 138 LYS NZ :NH3+ -166:sc= -0.0109 (180deg=-0.212) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.199 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0365 USER MOD Single : A 144 HIS : no HD1:sc= -0.538 K(o=-0.54,f=0) USER MOD Single : A 147 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.46) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0647 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 194 MET CE :methyl 160:sc= -1.42 (180deg=-2.31!) USER MOD Single : A 200 SER OG : rot 180:sc=-0.00617 USER MOD Single : A 204 SER OG : rot 109:sc= 1.23 USER MOD Single : A 205 THR OG1 : rot 170:sc= -0.52 USER MOD Single : A 206 LYS NZ :NH3+ -134:sc= 1.03 (180deg=-0.669) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 212 THR OG1 : rot -29:sc= 0.655 USER MOD Single : A 219 HIS : no HD1:sc= -1.24 X(o=-1.2,f=-1.6!) USER MOD Single : A 223 MET CE :methyl 162:sc= -0.171 (180deg=-0.64) USER MOD Single : A 227 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.2!) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 251 GLN : amide:sc= -0.922 K(o=-0.92,f=-5.7!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 261 ASN : amide:sc= -0.962 K(o=-0.96,f=-1.8) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.347 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 163:sc= -0.0377 (180deg=-0.292) USER MOD Single : A 277 HIS : no HE2:sc= -2.4! C(o=-2.4!,f=-8.1!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 ASN : amide:sc= -0.701 K(o=-0.7,f=-3.1!) USER MOD Single : A 284 GLN : amide:sc= -0.282 K(o=-0.28,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -36.428 -13.307 -24.764 1.00 0.00 N ATOM 2 CA SER A 111 -36.382 -12.077 -25.589 1.00 0.00 C ATOM 3 C SER A 111 -37.517 -11.117 -25.229 1.00 0.00 C ATOM 4 O SER A 111 -37.679 -10.071 -25.859 1.00 0.00 O ATOM 5 CB SER A 111 -36.462 -12.446 -27.072 1.00 0.00 C ATOM 6 OG SER A 111 -37.607 -13.240 -27.347 1.00 0.00 O ATOM 0 HA SER A 111 -35.439 -11.570 -25.387 1.00 0.00 H new ATOM 0 HB2 SER A 111 -36.494 -11.537 -27.673 1.00 0.00 H new ATOM 0 HB3 SER A 111 -35.563 -12.989 -27.363 1.00 0.00 H new ATOM 0 HG SER A 111 -37.817 -13.793 -26.566 1.00 0.00 H new ATOM 11 N ALA A 112 -38.288 -11.458 -24.199 1.00 0.00 N ATOM 12 CA ALA A 112 -39.433 -10.651 -23.810 1.00 0.00 C ATOM 13 C ALA A 112 -39.517 -10.503 -22.298 1.00 0.00 C ATOM 14 O ALA A 112 -39.881 -11.444 -21.591 1.00 0.00 O ATOM 15 CB ALA A 112 -40.715 -11.262 -24.350 1.00 0.00 C ATOM 0 H ALA A 112 -38.138 -12.286 -23.623 1.00 0.00 H new ATOM 0 HA ALA A 112 -39.304 -9.657 -24.238 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -41.565 -10.648 -24.051 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -40.666 -11.309 -25.438 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -40.836 -12.268 -23.949 1.00 0.00 H new ATOM 21 N SER A 113 -39.173 -9.320 -21.810 1.00 0.00 N ATOM 22 CA SER A 113 -39.269 -9.007 -20.393 1.00 0.00 C ATOM 23 C SER A 113 -39.276 -7.499 -20.187 1.00 0.00 C ATOM 24 O SER A 113 -40.218 -6.946 -19.622 1.00 0.00 O ATOM 25 CB SER A 113 -38.114 -9.649 -19.615 1.00 0.00 C ATOM 26 OG SER A 113 -36.856 -9.403 -20.241 1.00 0.00 O ATOM 0 H SER A 113 -38.821 -8.553 -22.383 1.00 0.00 H new ATOM 0 HA SER A 113 -40.204 -9.417 -20.012 1.00 0.00 H new ATOM 0 HB2 SER A 113 -38.098 -9.257 -18.598 1.00 0.00 H new ATOM 0 HB3 SER A 113 -38.279 -10.724 -19.539 1.00 0.00 H new ATOM 0 HG SER A 113 -36.142 -9.825 -19.718 1.00 0.00 H new ATOM 32 N ARG A 114 -38.228 -6.845 -20.673 1.00 0.00 N ATOM 33 CA ARG A 114 -38.072 -5.403 -20.546 1.00 0.00 C ATOM 34 C ARG A 114 -36.868 -4.958 -21.368 1.00 0.00 C ATOM 35 O ARG A 114 -35.979 -5.760 -21.641 1.00 0.00 O ATOM 36 CB ARG A 114 -37.888 -5.030 -19.070 1.00 0.00 C ATOM 37 CG ARG A 114 -37.713 -3.543 -18.809 1.00 0.00 C ATOM 38 CD ARG A 114 -37.684 -3.242 -17.320 1.00 0.00 C ATOM 39 NE ARG A 114 -36.660 -4.017 -16.619 1.00 0.00 N ATOM 40 CZ ARG A 114 -35.942 -3.559 -15.592 1.00 0.00 C ATOM 41 NH1 ARG A 114 -36.116 -2.318 -15.149 1.00 0.00 N ATOM 42 NH2 ARG A 114 -35.047 -4.346 -15.009 1.00 0.00 N ATOM 0 H ARG A 114 -37.461 -7.302 -21.167 1.00 0.00 H new ATOM 0 HA ARG A 114 -38.963 -4.898 -20.919 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -38.753 -5.384 -18.509 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -37.017 -5.558 -18.681 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -36.788 -3.197 -19.270 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -38.528 -2.991 -19.278 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -37.499 -2.178 -17.170 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -38.661 -3.459 -16.888 1.00 0.00 H new ATOM 0 HE ARG A 114 -36.483 -4.970 -16.936 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -36.802 -1.709 -15.595 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -35.563 -1.975 -14.363 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -34.909 -5.299 -15.346 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -34.497 -3.998 -14.224 1.00 0.00 H new ATOM 56 N SER A 115 -36.848 -3.688 -21.767 1.00 0.00 N ATOM 57 CA SER A 115 -35.748 -3.143 -22.551 1.00 0.00 C ATOM 58 C SER A 115 -34.505 -2.948 -21.690 1.00 0.00 C ATOM 59 O SER A 115 -34.132 -1.827 -21.345 1.00 0.00 O ATOM 60 CB SER A 115 -36.169 -1.821 -23.198 1.00 0.00 C ATOM 61 OG SER A 115 -37.286 -2.008 -24.058 1.00 0.00 O ATOM 0 H SER A 115 -37.586 -3.016 -21.558 1.00 0.00 H new ATOM 0 HA SER A 115 -35.500 -3.856 -23.337 1.00 0.00 H new ATOM 0 HB2 SER A 115 -36.419 -1.096 -22.423 1.00 0.00 H new ATOM 0 HB3 SER A 115 -35.335 -1.407 -23.764 1.00 0.00 H new ATOM 0 HG SER A 115 -37.538 -1.150 -24.458 1.00 0.00 H new ATOM 67 N ILE A 116 -33.892 -4.065 -21.333 1.00 0.00 N ATOM 68 CA ILE A 116 -32.673 -4.079 -20.544 1.00 0.00 C ATOM 69 C ILE A 116 -31.935 -5.391 -20.823 1.00 0.00 C ATOM 70 O ILE A 116 -31.147 -5.883 -20.019 1.00 0.00 O ATOM 71 CB ILE A 116 -32.988 -3.923 -19.030 1.00 0.00 C ATOM 72 CG1 ILE A 116 -31.701 -3.724 -18.219 1.00 0.00 C ATOM 73 CG2 ILE A 116 -33.769 -5.128 -18.515 1.00 0.00 C ATOM 74 CD1 ILE A 116 -31.944 -3.499 -16.740 1.00 0.00 C ATOM 0 H ILE A 116 -34.230 -4.994 -21.585 1.00 0.00 H new ATOM 0 HA ILE A 116 -32.041 -3.236 -20.824 1.00 0.00 H new ATOM 0 HB ILE A 116 -33.607 -3.034 -18.904 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -31.063 -4.599 -18.345 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -31.155 -2.871 -18.623 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -33.979 -4.999 -17.453 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -34.707 -5.215 -19.063 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -33.179 -6.033 -18.660 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -30.990 -3.366 -16.231 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -32.555 -2.607 -16.603 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -32.462 -4.362 -16.321 1.00 0.00 H new ATOM 86 N GLN A 117 -32.196 -5.945 -22.000 1.00 0.00 N ATOM 87 CA GLN A 117 -31.674 -7.256 -22.376 1.00 0.00 C ATOM 88 C GLN A 117 -30.342 -7.128 -23.114 1.00 0.00 C ATOM 89 O GLN A 117 -30.229 -7.468 -24.295 1.00 0.00 O ATOM 90 CB GLN A 117 -32.696 -7.988 -23.245 1.00 0.00 C ATOM 91 CG GLN A 117 -34.063 -8.102 -22.597 1.00 0.00 C ATOM 92 CD GLN A 117 -35.117 -8.660 -23.534 1.00 0.00 C ATOM 93 OE1 GLN A 117 -35.028 -8.505 -24.752 1.00 0.00 O ATOM 94 NE2 GLN A 117 -36.137 -9.292 -22.974 1.00 0.00 N ATOM 0 H GLN A 117 -32.771 -5.504 -22.717 1.00 0.00 H new ATOM 0 HA GLN A 117 -31.497 -7.831 -21.467 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.795 -7.465 -24.196 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.323 -8.988 -23.468 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -33.990 -8.742 -21.718 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -34.378 -7.118 -22.249 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -36.175 -9.401 -21.961 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -36.884 -9.670 -23.556 1.00 0.00 H new ATOM 103 N HIS A 118 -29.339 -6.625 -22.413 1.00 0.00 N ATOM 104 CA HIS A 118 -28.000 -6.493 -22.970 1.00 0.00 C ATOM 105 C HIS A 118 -26.962 -6.973 -21.968 1.00 0.00 C ATOM 106 O HIS A 118 -26.409 -6.184 -21.205 1.00 0.00 O ATOM 107 CB HIS A 118 -27.701 -5.047 -23.371 1.00 0.00 C ATOM 108 CG HIS A 118 -28.489 -4.568 -24.550 1.00 0.00 C ATOM 109 ND1 HIS A 118 -29.505 -3.645 -24.455 1.00 0.00 N ATOM 110 CD2 HIS A 118 -28.401 -4.893 -25.862 1.00 0.00 C ATOM 111 CE1 HIS A 118 -30.010 -3.424 -25.657 1.00 0.00 C ATOM 112 NE2 HIS A 118 -29.357 -4.170 -26.527 1.00 0.00 N ATOM 0 H HIS A 118 -29.427 -6.299 -21.450 1.00 0.00 H new ATOM 0 HA HIS A 118 -27.952 -7.112 -23.866 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -27.905 -4.395 -22.521 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -26.638 -4.955 -23.595 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -27.706 -5.592 -26.303 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -30.820 -2.747 -25.887 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -29.534 -4.203 -27.531 1.00 0.00 H new ATOM 120 N CYS A 119 -26.702 -8.269 -21.973 1.00 0.00 N ATOM 121 CA CYS A 119 -25.745 -8.857 -21.057 1.00 0.00 C ATOM 122 C CYS A 119 -25.123 -10.108 -21.663 1.00 0.00 C ATOM 123 O CYS A 119 -25.285 -10.377 -22.855 1.00 0.00 O ATOM 124 CB CYS A 119 -26.423 -9.195 -19.730 1.00 0.00 C ATOM 125 SG CYS A 119 -27.867 -10.297 -19.889 1.00 0.00 S ATOM 0 H CYS A 119 -27.144 -8.936 -22.606 1.00 0.00 H new ATOM 0 HA CYS A 119 -24.953 -8.131 -20.873 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -25.693 -9.664 -19.071 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -26.738 -8.269 -19.249 1.00 0.00 H new ATOM 130 N ASN A 120 -24.393 -10.858 -20.850 1.00 0.00 N ATOM 131 CA ASN A 120 -23.746 -12.066 -21.311 1.00 0.00 C ATOM 132 C ASN A 120 -24.234 -13.242 -20.521 1.00 0.00 C ATOM 133 O ASN A 120 -24.767 -14.211 -21.067 1.00 0.00 O ATOM 134 CB ASN A 120 -22.231 -11.968 -21.159 1.00 0.00 C ATOM 135 CG ASN A 120 -21.514 -11.829 -22.488 1.00 0.00 C ATOM 136 OD1 ASN A 120 -22.018 -12.254 -23.528 1.00 0.00 O ATOM 137 ND2 ASN A 120 -20.325 -11.254 -22.453 1.00 0.00 N ATOM 0 H ASN A 120 -24.237 -10.645 -19.865 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.991 -12.194 -22.365 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -21.988 -11.112 -20.529 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -21.864 -12.856 -20.645 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -19.785 -11.147 -23.312 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -19.947 -10.917 -21.567 1.00 0.00 H new ATOM 144 N ILE A 121 -24.069 -13.130 -19.222 1.00 0.00 N ATOM 145 CA ILE A 121 -24.282 -14.237 -18.329 1.00 0.00 C ATOM 146 C ILE A 121 -25.752 -14.490 -18.021 1.00 0.00 C ATOM 147 O ILE A 121 -26.641 -13.941 -18.668 1.00 0.00 O ATOM 148 CB ILE A 121 -23.532 -14.017 -17.026 1.00 0.00 C ATOM 149 CG1 ILE A 121 -24.096 -12.822 -16.273 1.00 0.00 C ATOM 150 CG2 ILE A 121 -22.056 -13.801 -17.304 1.00 0.00 C ATOM 151 CD1 ILE A 121 -23.439 -12.601 -14.938 1.00 0.00 C ATOM 0 H ILE A 121 -23.783 -12.267 -18.759 1.00 0.00 H new ATOM 0 HA ILE A 121 -23.901 -15.118 -18.846 1.00 0.00 H new ATOM 0 HB ILE A 121 -23.655 -14.906 -16.407 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -23.976 -11.927 -16.883 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -25.166 -12.966 -16.125 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -21.528 -13.644 -16.364 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -21.648 -14.678 -17.807 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -21.930 -12.926 -17.941 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -23.886 -11.734 -14.451 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -23.581 -13.482 -14.312 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -22.373 -12.427 -15.082 1.00 0.00 H new ATOM 163 N ARG A 122 -25.993 -15.342 -17.027 1.00 0.00 N ATOM 164 CA ARG A 122 -27.335 -15.794 -16.711 1.00 0.00 C ATOM 165 C ARG A 122 -27.700 -15.382 -15.292 1.00 0.00 C ATOM 166 O ARG A 122 -27.000 -15.724 -14.343 1.00 0.00 O ATOM 167 CB ARG A 122 -27.413 -17.322 -16.857 1.00 0.00 C ATOM 168 CG ARG A 122 -27.008 -17.844 -18.229 1.00 0.00 C ATOM 169 CD ARG A 122 -25.499 -17.867 -18.418 1.00 0.00 C ATOM 170 NE ARG A 122 -25.149 -18.037 -19.827 1.00 0.00 N ATOM 171 CZ ARG A 122 -23.935 -17.830 -20.335 1.00 0.00 C ATOM 172 NH1 ARG A 122 -22.916 -17.511 -19.544 1.00 0.00 N ATOM 173 NH2 ARG A 122 -23.743 -17.959 -21.639 1.00 0.00 N ATOM 0 H ARG A 122 -25.267 -15.732 -16.426 1.00 0.00 H new ATOM 0 HA ARG A 122 -28.042 -15.335 -17.402 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -26.772 -17.780 -16.104 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -28.433 -17.643 -16.646 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -27.404 -18.851 -18.363 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -27.459 -17.219 -19.000 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -25.068 -16.939 -18.042 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -25.068 -18.679 -17.832 1.00 0.00 H new ATOM 0 HE ARG A 122 -25.886 -18.335 -20.466 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.059 -17.423 -18.538 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.990 -17.355 -19.943 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.522 -18.215 -22.246 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.817 -17.802 -22.036 1.00 0.00 H new ATOM 187 N CYS A 123 -28.782 -14.642 -15.146 1.00 0.00 N ATOM 188 CA CYS A 123 -29.178 -14.140 -13.838 1.00 0.00 C ATOM 189 C CYS A 123 -30.505 -14.745 -13.401 1.00 0.00 C ATOM 190 O CYS A 123 -31.483 -14.734 -14.157 1.00 0.00 O ATOM 191 CB CYS A 123 -29.263 -12.619 -13.871 1.00 0.00 C ATOM 192 SG CYS A 123 -27.725 -11.830 -14.424 1.00 0.00 S ATOM 0 H CYS A 123 -29.402 -14.374 -15.911 1.00 0.00 H new ATOM 0 HA CYS A 123 -28.423 -14.435 -13.109 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -30.075 -12.321 -14.534 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -29.514 -12.254 -12.875 1.00 0.00 H new ATOM 197 N MET A 124 -30.537 -15.277 -12.181 1.00 0.00 N ATOM 198 CA MET A 124 -31.718 -15.968 -11.678 1.00 0.00 C ATOM 199 C MET A 124 -32.146 -15.374 -10.345 1.00 0.00 C ATOM 200 O MET A 124 -31.421 -14.560 -9.776 1.00 0.00 O ATOM 201 CB MET A 124 -31.419 -17.461 -11.508 1.00 0.00 C ATOM 202 CG MET A 124 -30.988 -18.151 -12.796 1.00 0.00 C ATOM 203 SD MET A 124 -30.487 -19.865 -12.542 1.00 0.00 S ATOM 204 CE MET A 124 -29.069 -19.661 -11.457 1.00 0.00 C ATOM 0 H MET A 124 -29.758 -15.242 -11.524 1.00 0.00 H new ATOM 0 HA MET A 124 -32.528 -15.845 -12.397 1.00 0.00 H new ATOM 0 HB2 MET A 124 -30.634 -17.582 -10.761 1.00 0.00 H new ATOM 0 HB3 MET A 124 -32.308 -17.958 -11.120 1.00 0.00 H new ATOM 0 HG2 MET A 124 -31.810 -18.120 -13.511 1.00 0.00 H new ATOM 0 HG3 MET A 124 -30.160 -17.598 -13.239 1.00 0.00 H new ATOM 0 HE1 MET A 124 -28.440 -20.550 -11.509 1.00 0.00 H new ATOM 0 HE2 MET A 124 -28.493 -18.790 -11.771 1.00 0.00 H new ATOM 0 HE3 MET A 124 -29.412 -19.519 -10.432 1.00 0.00 H new ATOM 214 N ASN A 125 -33.332 -15.762 -9.864 1.00 0.00 N ATOM 215 CA ASN A 125 -33.813 -15.350 -8.538 1.00 0.00 C ATOM 216 C ASN A 125 -34.045 -13.842 -8.481 1.00 0.00 C ATOM 217 O ASN A 125 -33.638 -13.168 -7.530 1.00 0.00 O ATOM 218 CB ASN A 125 -32.832 -15.781 -7.440 1.00 0.00 C ATOM 219 CG ASN A 125 -32.725 -17.284 -7.311 1.00 0.00 C ATOM 220 OD1 ASN A 125 -33.676 -18.018 -7.580 1.00 0.00 O ATOM 221 ND2 ASN A 125 -31.559 -17.753 -6.913 1.00 0.00 N ATOM 0 H ASN A 125 -33.979 -16.363 -10.374 1.00 0.00 H new ATOM 0 HA ASN A 125 -34.766 -15.849 -8.363 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -31.847 -15.368 -7.656 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -33.152 -15.360 -6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -31.419 -18.759 -6.818 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -30.796 -17.110 -6.700 1.00 0.00 H new ATOM 228 N GLY A 126 -34.698 -13.320 -9.509 1.00 0.00 N ATOM 229 CA GLY A 126 -35.000 -11.902 -9.552 1.00 0.00 C ATOM 230 C GLY A 126 -33.763 -11.064 -9.759 1.00 0.00 C ATOM 231 O GLY A 126 -33.712 -9.889 -9.379 1.00 0.00 O ATOM 0 H GLY A 126 -35.025 -13.853 -10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -35.708 -11.707 -10.357 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -35.486 -11.607 -8.622 1.00 0.00 H new ATOM 235 N GLY A 127 -32.770 -11.647 -10.398 1.00 0.00 N ATOM 236 CA GLY A 127 -31.551 -10.918 -10.635 1.00 0.00 C ATOM 237 C GLY A 127 -31.545 -10.302 -12.015 1.00 0.00 C ATOM 238 O GLY A 127 -31.777 -10.997 -13.002 1.00 0.00 O ATOM 0 H GLY A 127 -32.784 -12.603 -10.754 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -31.439 -10.136 -9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -30.697 -11.587 -10.528 1.00 0.00 H new ATOM 242 N SER A 128 -31.303 -9.010 -12.097 1.00 0.00 N ATOM 243 CA SER A 128 -31.295 -8.331 -13.379 1.00 0.00 C ATOM 244 C SER A 128 -29.986 -8.612 -14.108 1.00 0.00 C ATOM 245 O SER A 128 -28.900 -8.458 -13.542 1.00 0.00 O ATOM 246 CB SER A 128 -31.458 -6.832 -13.174 1.00 0.00 C ATOM 247 OG SER A 128 -31.902 -6.187 -14.350 1.00 0.00 O ATOM 0 H SER A 128 -31.110 -8.410 -11.295 1.00 0.00 H new ATOM 0 HA SER A 128 -32.125 -8.701 -13.980 1.00 0.00 H new ATOM 0 HB2 SER A 128 -32.170 -6.651 -12.369 1.00 0.00 H new ATOM 0 HB3 SER A 128 -30.506 -6.402 -12.861 1.00 0.00 H new ATOM 0 HG SER A 128 -31.997 -5.226 -14.180 1.00 0.00 H new ATOM 253 N CYS A 129 -30.102 -9.005 -15.359 1.00 0.00 N ATOM 254 CA CYS A 129 -28.955 -9.378 -16.162 1.00 0.00 C ATOM 255 C CYS A 129 -28.370 -8.132 -16.795 1.00 0.00 C ATOM 256 O CYS A 129 -28.976 -7.522 -17.672 1.00 0.00 O ATOM 257 CB CYS A 129 -29.371 -10.394 -17.239 1.00 0.00 C ATOM 258 SG CYS A 129 -27.978 -11.216 -18.083 1.00 0.00 S ATOM 0 H CYS A 129 -30.994 -9.075 -15.849 1.00 0.00 H new ATOM 0 HA CYS A 129 -28.199 -9.847 -15.532 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -30.000 -11.155 -16.778 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -29.981 -9.884 -17.985 1.00 0.00 H new ATOM 263 N SER A 130 -27.197 -7.720 -16.319 1.00 0.00 N ATOM 264 CA SER A 130 -26.550 -6.513 -16.819 1.00 0.00 C ATOM 265 C SER A 130 -25.093 -6.786 -17.174 1.00 0.00 C ATOM 266 O SER A 130 -24.342 -7.279 -16.335 1.00 0.00 O ATOM 267 CB SER A 130 -26.649 -5.411 -15.757 1.00 0.00 C ATOM 268 OG SER A 130 -28.001 -5.161 -15.438 1.00 0.00 O ATOM 0 H SER A 130 -26.677 -8.205 -15.588 1.00 0.00 H new ATOM 0 HA SER A 130 -27.056 -6.187 -17.727 1.00 0.00 H new ATOM 0 HB2 SER A 130 -26.106 -5.710 -14.861 1.00 0.00 H new ATOM 0 HB3 SER A 130 -26.180 -4.498 -16.125 1.00 0.00 H new ATOM 0 HG SER A 130 -28.052 -4.457 -14.758 1.00 0.00 H new ATOM 274 N ASP A 131 -24.684 -6.432 -18.400 1.00 0.00 N ATOM 275 CA ASP A 131 -23.294 -6.590 -18.827 1.00 0.00 C ATOM 276 C ASP A 131 -22.805 -8.038 -18.623 1.00 0.00 C ATOM 277 O ASP A 131 -23.266 -8.961 -19.280 1.00 0.00 O ATOM 278 CB ASP A 131 -22.383 -5.590 -18.096 1.00 0.00 C ATOM 279 CG ASP A 131 -20.990 -5.525 -18.691 1.00 0.00 C ATOM 280 OD1 ASP A 131 -20.848 -5.129 -19.866 1.00 0.00 O ATOM 281 OD2 ASP A 131 -20.034 -5.855 -17.965 1.00 0.00 O ATOM 0 H ASP A 131 -25.299 -6.035 -19.111 1.00 0.00 H new ATOM 0 HA ASP A 131 -23.246 -6.376 -19.895 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -22.836 -4.599 -18.132 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -22.312 -5.870 -17.045 1.00 0.00 H new ATOM 286 N ASP A 132 -21.919 -8.223 -17.671 1.00 0.00 N ATOM 287 CA ASP A 132 -21.381 -9.537 -17.363 1.00 0.00 C ATOM 288 C ASP A 132 -21.578 -9.811 -15.886 1.00 0.00 C ATOM 289 O ASP A 132 -20.725 -10.405 -15.224 1.00 0.00 O ATOM 290 CB ASP A 132 -19.895 -9.642 -17.727 1.00 0.00 C ATOM 291 CG ASP A 132 -19.642 -9.703 -19.224 1.00 0.00 C ATOM 292 OD1 ASP A 132 -19.573 -10.825 -19.777 1.00 0.00 O ATOM 293 OD2 ASP A 132 -19.490 -8.637 -19.857 1.00 0.00 O ATOM 0 H ASP A 132 -21.549 -7.472 -17.088 1.00 0.00 H new ATOM 0 HA ASP A 132 -21.912 -10.279 -17.959 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -19.366 -8.785 -17.311 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -19.476 -10.533 -17.259 1.00 0.00 H new ATOM 298 N HIS A 133 -22.701 -9.341 -15.360 1.00 0.00 N ATOM 299 CA HIS A 133 -22.992 -9.480 -13.945 1.00 0.00 C ATOM 300 C HIS A 133 -24.492 -9.392 -13.670 1.00 0.00 C ATOM 301 O HIS A 133 -25.277 -9.058 -14.557 1.00 0.00 O ATOM 302 CB HIS A 133 -22.219 -8.452 -13.121 1.00 0.00 C ATOM 303 CG HIS A 133 -22.387 -7.018 -13.555 1.00 0.00 C ATOM 304 ND1 HIS A 133 -21.322 -6.221 -13.908 1.00 0.00 N ATOM 305 CD2 HIS A 133 -23.487 -6.230 -13.670 1.00 0.00 C ATOM 306 CE1 HIS A 133 -21.754 -5.011 -14.211 1.00 0.00 C ATOM 307 NE2 HIS A 133 -23.063 -4.994 -14.076 1.00 0.00 N ATOM 0 H HIS A 133 -23.424 -8.860 -15.895 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.661 -10.472 -13.638 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -22.530 -8.538 -12.080 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.159 -8.704 -13.159 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -24.508 -6.524 -13.477 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -21.139 -4.178 -14.517 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -23.665 -4.188 -14.247 1.00 0.00 H new ATOM 315 N CYS A 134 -24.884 -9.684 -12.445 1.00 0.00 N ATOM 316 CA CYS A 134 -26.294 -9.749 -12.091 1.00 0.00 C ATOM 317 C CYS A 134 -26.616 -8.799 -10.945 1.00 0.00 C ATOM 318 O CYS A 134 -25.986 -8.858 -9.888 1.00 0.00 O ATOM 319 CB CYS A 134 -26.662 -11.175 -11.690 1.00 0.00 C ATOM 320 SG CYS A 134 -26.398 -12.400 -13.009 1.00 0.00 S ATOM 0 H CYS A 134 -24.246 -9.881 -11.674 1.00 0.00 H new ATOM 0 HA CYS A 134 -26.877 -9.449 -12.962 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -26.073 -11.461 -10.818 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -27.709 -11.199 -11.389 1.00 0.00 H new ATOM 325 N LEU A 135 -27.576 -7.903 -11.164 1.00 0.00 N ATOM 326 CA LEU A 135 -28.085 -7.058 -10.096 1.00 0.00 C ATOM 327 C LEU A 135 -29.171 -7.809 -9.342 1.00 0.00 C ATOM 328 O LEU A 135 -30.312 -7.893 -9.795 1.00 0.00 O ATOM 329 CB LEU A 135 -28.617 -5.740 -10.664 1.00 0.00 C ATOM 330 CG LEU A 135 -27.569 -4.879 -11.375 1.00 0.00 C ATOM 331 CD1 LEU A 135 -28.221 -3.636 -11.954 1.00 0.00 C ATOM 332 CD2 LEU A 135 -26.463 -4.503 -10.399 1.00 0.00 C ATOM 0 H LEU A 135 -28.014 -7.746 -12.072 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.278 -6.815 -9.405 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -29.422 -5.961 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -29.053 -5.160 -9.851 1.00 0.00 H new ATOM 0 HG LEU A 135 -27.131 -5.449 -12.194 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -27.467 -3.031 -12.457 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -28.989 -3.928 -12.670 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -28.675 -3.056 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.720 -3.891 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.887 -3.941 -9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.989 -5.408 -10.020 1.00 0.00 H new ATOM 344 N CYS A 136 -28.792 -8.375 -8.208 1.00 0.00 N ATOM 345 CA CYS A 136 -29.637 -9.289 -7.454 1.00 0.00 C ATOM 346 C CYS A 136 -30.661 -8.552 -6.599 1.00 0.00 C ATOM 347 O CYS A 136 -30.525 -7.358 -6.323 1.00 0.00 O ATOM 348 CB CYS A 136 -28.744 -10.132 -6.544 1.00 0.00 C ATOM 349 SG CYS A 136 -27.394 -10.986 -7.416 1.00 0.00 S ATOM 0 H CYS A 136 -27.881 -8.212 -7.780 1.00 0.00 H new ATOM 0 HA CYS A 136 -30.184 -9.911 -8.163 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -28.316 -9.489 -5.775 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -29.359 -10.873 -6.034 1.00 0.00 H new ATOM 354 N GLN A 137 -31.705 -9.270 -6.207 1.00 0.00 N ATOM 355 CA GLN A 137 -32.613 -8.799 -5.173 1.00 0.00 C ATOM 356 C GLN A 137 -31.986 -9.083 -3.823 1.00 0.00 C ATOM 357 O GLN A 137 -31.329 -10.115 -3.652 1.00 0.00 O ATOM 358 CB GLN A 137 -33.968 -9.500 -5.265 1.00 0.00 C ATOM 359 CG GLN A 137 -34.779 -9.119 -6.483 1.00 0.00 C ATOM 360 CD GLN A 137 -36.134 -9.798 -6.506 1.00 0.00 C ATOM 361 OE1 GLN A 137 -36.286 -10.878 -7.063 1.00 0.00 O ATOM 362 NE2 GLN A 137 -37.132 -9.179 -5.903 1.00 0.00 N ATOM 0 H GLN A 137 -31.944 -10.184 -6.592 1.00 0.00 H new ATOM 0 HA GLN A 137 -32.780 -7.730 -5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -33.808 -10.578 -5.271 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -34.546 -9.269 -4.370 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -34.916 -8.038 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -34.226 -9.386 -7.383 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -36.974 -8.280 -5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -38.061 -9.600 -5.892 1.00 0.00 H new ATOM 371 N LYS A 138 -32.174 -8.195 -2.861 1.00 0.00 N ATOM 372 CA LYS A 138 -31.521 -8.374 -1.588 1.00 0.00 C ATOM 373 C LYS A 138 -32.088 -9.565 -0.856 1.00 0.00 C ATOM 374 O LYS A 138 -33.230 -9.582 -0.394 1.00 0.00 O ATOM 375 CB LYS A 138 -31.592 -7.127 -0.746 1.00 0.00 C ATOM 376 CG LYS A 138 -30.913 -7.260 0.607 1.00 0.00 C ATOM 377 CD LYS A 138 -29.416 -7.471 0.455 1.00 0.00 C ATOM 378 CE LYS A 138 -28.710 -7.480 1.799 1.00 0.00 C ATOM 379 NZ LYS A 138 -28.773 -6.153 2.466 1.00 0.00 N ATOM 0 H LYS A 138 -32.760 -7.364 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.466 -8.570 -1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -31.132 -6.304 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -32.638 -6.863 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -31.098 -6.363 1.199 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -31.347 -8.098 1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -29.232 -8.414 -0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -28.999 -6.681 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -29.165 -8.232 2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -27.668 -7.768 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -28.092 -6.127 3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.538 -5.408 1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.733 -5.995 2.834 1.00 0.00 H new ATOM 393 N GLY A 139 -31.237 -10.544 -0.766 1.00 0.00 N ATOM 394 CA GLY A 139 -31.595 -11.833 -0.233 1.00 0.00 C ATOM 395 C GLY A 139 -31.029 -12.928 -1.096 1.00 0.00 C ATOM 396 O GLY A 139 -31.070 -14.101 -0.739 1.00 0.00 O ATOM 0 H GLY A 139 -30.264 -10.473 -1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -31.218 -11.931 0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -32.680 -11.925 -0.182 1.00 0.00 H new ATOM 400 N TYR A 140 -30.521 -12.539 -2.260 1.00 0.00 N ATOM 401 CA TYR A 140 -29.786 -13.449 -3.112 1.00 0.00 C ATOM 402 C TYR A 140 -28.432 -12.853 -3.439 1.00 0.00 C ATOM 403 O TYR A 140 -28.300 -11.637 -3.557 1.00 0.00 O ATOM 404 CB TYR A 140 -30.564 -13.733 -4.392 1.00 0.00 C ATOM 405 CG TYR A 140 -31.869 -14.455 -4.151 1.00 0.00 C ATOM 406 CD1 TYR A 140 -31.891 -15.815 -3.867 1.00 0.00 C ATOM 407 CD2 TYR A 140 -33.080 -13.778 -4.209 1.00 0.00 C ATOM 408 CE1 TYR A 140 -33.076 -16.479 -3.654 1.00 0.00 C ATOM 409 CE2 TYR A 140 -34.271 -14.437 -3.991 1.00 0.00 C ATOM 410 CZ TYR A 140 -34.268 -15.785 -3.718 1.00 0.00 C ATOM 411 OH TYR A 140 -35.463 -16.444 -3.515 1.00 0.00 O ATOM 0 H TYR A 140 -30.609 -11.593 -2.631 1.00 0.00 H new ATOM 0 HA TYR A 140 -29.645 -14.393 -2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -30.767 -12.791 -4.902 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -29.944 -14.331 -5.060 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -30.960 -16.360 -3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -33.089 -12.720 -4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -33.074 -17.537 -3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -35.205 -13.896 -4.034 1.00 0.00 H new ATOM 0 HH TYR A 140 -36.205 -15.808 -3.594 1.00 0.00 H new ATOM 421 N ILE A 141 -27.433 -13.713 -3.566 1.00 0.00 N ATOM 422 CA ILE A 141 -26.055 -13.287 -3.735 1.00 0.00 C ATOM 423 C ILE A 141 -25.336 -14.196 -4.726 1.00 0.00 C ATOM 424 O ILE A 141 -25.950 -15.079 -5.339 1.00 0.00 O ATOM 425 CB ILE A 141 -25.286 -13.309 -2.386 1.00 0.00 C ATOM 426 CG1 ILE A 141 -25.231 -14.729 -1.825 1.00 0.00 C ATOM 427 CG2 ILE A 141 -25.938 -12.374 -1.382 1.00 0.00 C ATOM 428 CD1 ILE A 141 -24.471 -14.847 -0.520 1.00 0.00 C ATOM 0 H ILE A 141 -27.556 -14.725 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 141 -26.075 -12.265 -4.114 1.00 0.00 H new ATOM 0 HB ILE A 141 -24.268 -12.965 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -26.249 -15.089 -1.675 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -24.768 -15.383 -2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -25.384 -12.404 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -25.932 -11.357 -1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -26.967 -12.689 -1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -24.478 -15.885 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -23.442 -14.520 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -24.946 -14.221 0.236 1.00 0.00 H new ATOM 440 N GLY A 142 -24.028 -14.010 -4.817 1.00 0.00 N ATOM 441 CA GLY A 142 -23.228 -14.718 -5.800 1.00 0.00 C ATOM 442 C GLY A 142 -23.182 -13.997 -7.135 1.00 0.00 C ATOM 443 O GLY A 142 -23.705 -12.885 -7.268 1.00 0.00 O ATOM 0 H GLY A 142 -23.499 -13.374 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.214 -14.839 -5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -23.636 -15.719 -5.944 1.00 0.00 H new ATOM 447 N THR A 143 -22.574 -14.634 -8.126 1.00 0.00 N ATOM 448 CA THR A 143 -22.406 -14.037 -9.436 1.00 0.00 C ATOM 449 C THR A 143 -23.704 -14.049 -10.233 1.00 0.00 C ATOM 450 O THR A 143 -23.974 -13.125 -10.998 1.00 0.00 O ATOM 451 CB THR A 143 -21.316 -14.776 -10.232 1.00 0.00 C ATOM 452 OG1 THR A 143 -21.486 -16.193 -10.091 1.00 0.00 O ATOM 453 CG2 THR A 143 -19.935 -14.385 -9.744 1.00 0.00 C ATOM 0 H THR A 143 -22.187 -15.574 -8.042 1.00 0.00 H new ATOM 0 HA THR A 143 -22.107 -13.001 -9.279 1.00 0.00 H new ATOM 0 HB THR A 143 -21.410 -14.496 -11.281 1.00 0.00 H new ATOM 0 HG1 THR A 143 -20.791 -16.658 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 143 -19.180 -14.920 -10.321 1.00 0.00 H new ATOM 0 HG22 THR A 143 -19.795 -13.311 -9.870 1.00 0.00 H new ATOM 0 HG23 THR A 143 -19.835 -14.643 -8.690 1.00 0.00 H new ATOM 461 N HIS A 144 -24.504 -15.093 -10.045 1.00 0.00 N ATOM 462 CA HIS A 144 -25.736 -15.262 -10.815 1.00 0.00 C ATOM 463 C HIS A 144 -26.964 -15.074 -9.931 1.00 0.00 C ATOM 464 O HIS A 144 -28.083 -15.395 -10.339 1.00 0.00 O ATOM 465 CB HIS A 144 -25.779 -16.650 -11.465 1.00 0.00 C ATOM 466 CG HIS A 144 -24.654 -16.909 -12.414 1.00 0.00 C ATOM 467 ND1 HIS A 144 -24.042 -18.135 -12.540 1.00 0.00 N ATOM 468 CD2 HIS A 144 -24.032 -16.089 -13.293 1.00 0.00 C ATOM 469 CE1 HIS A 144 -23.091 -18.056 -13.453 1.00 0.00 C ATOM 470 NE2 HIS A 144 -23.064 -16.824 -13.926 1.00 0.00 N ATOM 0 H HIS A 144 -24.324 -15.835 -9.368 1.00 0.00 H new ATOM 0 HA HIS A 144 -25.746 -14.500 -11.595 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -25.763 -17.408 -10.682 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -26.724 -16.762 -11.997 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -24.257 -15.047 -13.464 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -22.444 -18.864 -13.761 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -22.428 -16.477 -14.644 1.00 0.00 H new ATOM 478 N CYS A 145 -26.739 -14.549 -8.726 1.00 0.00 N ATOM 479 CA CYS A 145 -27.800 -14.361 -7.727 1.00 0.00 C ATOM 480 C CYS A 145 -28.389 -15.706 -7.324 1.00 0.00 C ATOM 481 O CYS A 145 -29.556 -15.801 -6.943 1.00 0.00 O ATOM 482 CB CYS A 145 -28.918 -13.455 -8.256 1.00 0.00 C ATOM 483 SG CYS A 145 -28.332 -11.887 -8.966 1.00 0.00 S ATOM 0 H CYS A 145 -25.819 -14.241 -8.412 1.00 0.00 H new ATOM 0 HA CYS A 145 -27.350 -13.881 -6.858 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -29.481 -13.997 -9.016 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -29.609 -13.237 -7.442 1.00 0.00 H new ATOM 488 N GLY A 146 -27.569 -16.743 -7.391 1.00 0.00 N ATOM 489 CA GLY A 146 -28.062 -18.084 -7.189 1.00 0.00 C ATOM 490 C GLY A 146 -28.093 -18.477 -5.735 1.00 0.00 C ATOM 491 O GLY A 146 -28.785 -19.423 -5.361 1.00 0.00 O ATOM 0 H GLY A 146 -26.569 -16.677 -7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -29.066 -18.164 -7.605 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -27.433 -18.785 -7.738 1.00 0.00 H new ATOM 495 N GLN A 147 -27.360 -17.753 -4.900 1.00 0.00 N ATOM 496 CA GLN A 147 -27.249 -18.140 -3.503 1.00 0.00 C ATOM 497 C GLN A 147 -28.192 -17.306 -2.647 1.00 0.00 C ATOM 498 O GLN A 147 -28.104 -16.088 -2.624 1.00 0.00 O ATOM 499 CB GLN A 147 -25.799 -18.007 -3.012 1.00 0.00 C ATOM 500 CG GLN A 147 -25.360 -19.120 -2.066 1.00 0.00 C ATOM 501 CD GLN A 147 -26.043 -19.091 -0.705 1.00 0.00 C ATOM 502 OE1 GLN A 147 -26.254 -20.134 -0.086 1.00 0.00 O ATOM 503 NE2 GLN A 147 -26.373 -17.908 -0.217 1.00 0.00 N ATOM 0 H GLN A 147 -26.844 -16.912 -5.159 1.00 0.00 H new ATOM 0 HA GLN A 147 -27.537 -19.187 -3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -25.134 -17.994 -3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -25.684 -17.048 -2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -25.558 -20.082 -2.539 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -24.282 -19.053 -1.920 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -26.184 -17.063 -0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -26.817 -17.840 0.699 1.00 0.00 H new ATOM 512 N PRO A 148 -29.113 -17.960 -1.941 1.00 0.00 N ATOM 513 CA PRO A 148 -30.086 -17.287 -1.095 1.00 0.00 C ATOM 514 C PRO A 148 -29.577 -17.068 0.321 1.00 0.00 C ATOM 515 O PRO A 148 -28.923 -17.929 0.904 1.00 0.00 O ATOM 516 CB PRO A 148 -31.258 -18.253 -1.111 1.00 0.00 C ATOM 517 CG PRO A 148 -30.651 -19.606 -1.290 1.00 0.00 C ATOM 518 CD PRO A 148 -29.288 -19.416 -1.914 1.00 0.00 C ATOM 0 HA PRO A 148 -30.329 -16.286 -1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -31.827 -18.197 -0.183 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -31.948 -18.021 -1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -30.565 -20.117 -0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -31.281 -20.227 -1.927 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -28.508 -19.901 -1.327 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -29.244 -19.842 -2.916 1.00 0.00 H new ATOM 526 N VAL A 149 -29.896 -15.914 0.869 1.00 0.00 N ATOM 527 CA VAL A 149 -29.376 -15.508 2.161 1.00 0.00 C ATOM 528 C VAL A 149 -29.903 -16.393 3.285 1.00 0.00 C ATOM 529 O VAL A 149 -31.064 -16.327 3.682 1.00 0.00 O ATOM 530 CB VAL A 149 -29.681 -14.008 2.443 1.00 0.00 C ATOM 531 CG1 VAL A 149 -31.178 -13.732 2.467 1.00 0.00 C ATOM 532 CG2 VAL A 149 -29.026 -13.554 3.738 1.00 0.00 C ATOM 0 H VAL A 149 -30.520 -15.233 0.435 1.00 0.00 H new ATOM 0 HA VAL A 149 -28.294 -15.632 2.128 1.00 0.00 H new ATOM 0 HB VAL A 149 -29.255 -13.430 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -31.350 -12.674 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.612 -13.994 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -31.646 -14.330 3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -29.254 -12.503 3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -29.407 -14.150 4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -27.946 -13.683 3.664 1.00 0.00 H new ATOM 542 N CYS A 150 -29.043 -17.255 3.768 1.00 0.00 N ATOM 543 CA CYS A 150 -29.358 -18.091 4.905 1.00 0.00 C ATOM 544 C CYS A 150 -29.191 -17.301 6.193 1.00 0.00 C ATOM 545 O CYS A 150 -28.200 -17.469 6.909 1.00 0.00 O ATOM 546 CB CYS A 150 -28.423 -19.280 4.924 1.00 0.00 C ATOM 547 SG CYS A 150 -27.634 -19.644 3.324 1.00 0.00 S ATOM 0 H CYS A 150 -28.108 -17.398 3.387 1.00 0.00 H new ATOM 0 HA CYS A 150 -30.390 -18.431 4.825 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -27.645 -19.103 5.667 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -28.980 -20.159 5.249 1.00 0.00 H new ATOM 552 N GLU A 151 -30.159 -16.443 6.489 1.00 0.00 N ATOM 553 CA GLU A 151 -30.106 -15.567 7.642 1.00 0.00 C ATOM 554 C GLU A 151 -29.825 -16.308 8.934 1.00 0.00 C ATOM 555 O GLU A 151 -28.781 -16.119 9.553 1.00 0.00 O ATOM 556 CB GLU A 151 -31.433 -14.832 7.768 1.00 0.00 C ATOM 557 CG GLU A 151 -31.332 -13.359 7.450 1.00 0.00 C ATOM 558 CD GLU A 151 -32.651 -12.633 7.595 1.00 0.00 C ATOM 559 OE1 GLU A 151 -32.835 -11.919 8.604 1.00 0.00 O ATOM 560 OE2 GLU A 151 -33.512 -12.776 6.706 1.00 0.00 O ATOM 0 H GLU A 151 -31.006 -16.338 5.930 1.00 0.00 H new ATOM 0 HA GLU A 151 -29.282 -14.871 7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -32.160 -15.292 7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -31.812 -14.952 8.783 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -30.596 -12.900 8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -30.966 -13.237 6.431 1.00 0.00 H new ATOM 567 N SER A 152 -30.754 -17.150 9.346 1.00 0.00 N ATOM 568 CA SER A 152 -30.674 -17.774 10.638 1.00 0.00 C ATOM 569 C SER A 152 -29.825 -19.041 10.599 1.00 0.00 C ATOM 570 O SER A 152 -29.988 -19.933 11.431 1.00 0.00 O ATOM 571 CB SER A 152 -32.088 -18.086 11.105 1.00 0.00 C ATOM 572 OG SER A 152 -32.868 -16.900 11.121 1.00 0.00 O ATOM 0 H SER A 152 -31.572 -17.413 8.797 1.00 0.00 H new ATOM 0 HA SER A 152 -30.189 -17.093 11.337 1.00 0.00 H new ATOM 0 HB2 SER A 152 -32.544 -18.822 10.443 1.00 0.00 H new ATOM 0 HB3 SER A 152 -32.062 -18.527 12.102 1.00 0.00 H new ATOM 0 HG SER A 152 -33.777 -17.110 11.421 1.00 0.00 H new ATOM 578 N GLY A 153 -28.935 -19.131 9.618 1.00 0.00 N ATOM 579 CA GLY A 153 -28.045 -20.256 9.542 1.00 0.00 C ATOM 580 C GLY A 153 -28.403 -21.214 8.448 1.00 0.00 C ATOM 581 O GLY A 153 -28.137 -20.992 7.272 1.00 0.00 O ATOM 0 H GLY A 153 -28.820 -18.440 8.877 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -27.028 -19.897 9.385 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -28.053 -20.783 10.496 1.00 0.00 H new ATOM 585 N CYS A 154 -29.015 -22.247 8.911 1.00 0.00 N ATOM 586 CA CYS A 154 -29.433 -23.428 8.178 1.00 0.00 C ATOM 587 C CYS A 154 -29.344 -24.561 9.177 1.00 0.00 C ATOM 588 O CYS A 154 -28.342 -24.688 9.878 1.00 0.00 O ATOM 589 CB CYS A 154 -28.572 -23.753 6.959 1.00 0.00 C ATOM 590 SG CYS A 154 -29.460 -23.575 5.377 1.00 0.00 S ATOM 0 H CYS A 154 -29.266 -22.309 9.898 1.00 0.00 H new ATOM 0 HA CYS A 154 -30.433 -23.266 7.775 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -27.701 -23.098 6.954 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -28.202 -24.775 7.047 1.00 0.00 H new ATOM 595 N LEU A 155 -30.371 -25.362 9.278 1.00 0.00 N ATOM 596 CA LEU A 155 -30.463 -26.301 10.375 1.00 0.00 C ATOM 597 C LEU A 155 -30.460 -27.688 9.806 1.00 0.00 C ATOM 598 O LEU A 155 -30.541 -27.827 8.596 1.00 0.00 O ATOM 599 CB LEU A 155 -31.718 -26.037 11.187 1.00 0.00 C ATOM 600 CG LEU A 155 -31.879 -24.582 11.650 1.00 0.00 C ATOM 601 CD1 LEU A 155 -33.000 -24.458 12.656 1.00 0.00 C ATOM 602 CD2 LEU A 155 -30.583 -24.031 12.243 1.00 0.00 C ATOM 0 H LEU A 155 -31.152 -25.387 8.622 1.00 0.00 H new ATOM 0 HA LEU A 155 -29.613 -26.187 11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -32.587 -26.314 10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -31.713 -26.686 12.063 1.00 0.00 H new ATOM 0 HG LEU A 155 -32.127 -23.990 10.769 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -33.095 -23.418 12.969 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -33.935 -24.787 12.202 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -32.780 -25.080 13.524 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -30.737 -22.999 12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -30.291 -24.634 13.103 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -29.795 -24.066 11.491 1.00 0.00 H new ATOM 614 N ASN A 156 -30.365 -28.690 10.672 1.00 0.00 N ATOM 615 CA ASN A 156 -30.185 -30.101 10.271 1.00 0.00 C ATOM 616 C ASN A 156 -29.179 -30.279 9.140 1.00 0.00 C ATOM 617 O ASN A 156 -29.283 -31.234 8.364 1.00 0.00 O ATOM 618 CB ASN A 156 -31.520 -30.786 9.908 1.00 0.00 C ATOM 619 CG ASN A 156 -32.281 -30.228 8.698 1.00 0.00 C ATOM 620 OD1 ASN A 156 -33.501 -30.120 8.740 1.00 0.00 O ATOM 621 ND2 ASN A 156 -31.604 -29.972 7.591 1.00 0.00 N ATOM 0 H ASN A 156 -30.410 -28.557 11.682 1.00 0.00 H new ATOM 0 HA ASN A 156 -29.777 -30.594 11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -31.321 -31.842 9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -32.177 -30.731 10.776 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -32.097 -29.678 6.748 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -30.589 -30.069 7.580 1.00 0.00 H new ATOM 628 N GLY A 157 -28.183 -29.395 9.060 1.00 0.00 N ATOM 629 CA GLY A 157 -27.251 -29.454 7.953 1.00 0.00 C ATOM 630 C GLY A 157 -27.953 -29.337 6.614 1.00 0.00 C ATOM 631 O GLY A 157 -27.633 -30.051 5.665 1.00 0.00 O ATOM 0 H GLY A 157 -28.010 -28.650 9.735 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -26.520 -28.651 8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.700 -30.393 7.993 1.00 0.00 H new ATOM 635 N GLY A 158 -28.952 -28.470 6.570 1.00 0.00 N ATOM 636 CA GLY A 158 -29.811 -28.357 5.402 1.00 0.00 C ATOM 637 C GLY A 158 -29.158 -27.656 4.234 1.00 0.00 C ATOM 638 O GLY A 158 -27.956 -27.784 4.004 1.00 0.00 O ATOM 0 H GLY A 158 -29.188 -27.833 7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -30.118 -29.355 5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -30.716 -27.817 5.679 1.00 0.00 H new ATOM 642 N ARG A 159 -29.949 -26.901 3.502 1.00 0.00 N ATOM 643 CA ARG A 159 -29.444 -26.169 2.358 1.00 0.00 C ATOM 644 C ARG A 159 -30.313 -24.957 2.094 1.00 0.00 C ATOM 645 O ARG A 159 -31.527 -25.062 2.053 1.00 0.00 O ATOM 646 CB ARG A 159 -29.430 -27.028 1.116 1.00 0.00 C ATOM 647 CG ARG A 159 -30.778 -27.595 0.806 1.00 0.00 C ATOM 648 CD ARG A 159 -30.844 -29.063 1.183 1.00 0.00 C ATOM 649 NE ARG A 159 -32.129 -29.663 0.814 1.00 0.00 N ATOM 650 CZ ARG A 159 -32.615 -30.796 1.329 1.00 0.00 C ATOM 651 NH1 ARG A 159 -31.935 -31.458 2.254 1.00 0.00 N ATOM 652 NH2 ARG A 159 -33.798 -31.257 0.928 1.00 0.00 N ATOM 0 H ARG A 159 -30.946 -26.777 3.678 1.00 0.00 H new ATOM 0 HA ARG A 159 -28.424 -25.863 2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -29.084 -26.434 0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -28.717 -27.842 1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -31.544 -27.041 1.348 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -30.991 -27.478 -0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -30.036 -29.602 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -30.688 -29.170 2.256 1.00 0.00 H new ATOM 0 HE ARG A 159 -32.693 -29.181 0.114 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -31.035 -31.103 2.577 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -32.312 -32.322 2.643 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -34.334 -30.745 0.227 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -34.168 -32.122 1.322 1.00 0.00 H new ATOM 666 N CYS A 160 -29.704 -23.808 1.938 1.00 0.00 N ATOM 667 CA CYS A 160 -30.445 -22.599 1.648 1.00 0.00 C ATOM 668 C CYS A 160 -31.072 -22.666 0.264 1.00 0.00 C ATOM 669 O CYS A 160 -30.366 -22.755 -0.737 1.00 0.00 O ATOM 670 CB CYS A 160 -29.526 -21.389 1.733 1.00 0.00 C ATOM 671 SG CYS A 160 -28.176 -21.559 2.942 1.00 0.00 S ATOM 0 H CYS A 160 -28.694 -23.681 2.007 1.00 0.00 H new ATOM 0 HA CYS A 160 -31.240 -22.504 2.387 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -29.096 -21.204 0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -30.121 -20.513 1.991 1.00 0.00 H new ATOM 676 N VAL A 161 -32.396 -22.665 0.209 1.00 0.00 N ATOM 677 CA VAL A 161 -33.100 -22.653 -1.069 1.00 0.00 C ATOM 678 C VAL A 161 -33.613 -21.246 -1.400 1.00 0.00 C ATOM 679 O VAL A 161 -33.605 -20.837 -2.564 1.00 0.00 O ATOM 680 CB VAL A 161 -34.268 -23.667 -1.091 1.00 0.00 C ATOM 681 CG1 VAL A 161 -33.812 -24.997 -0.544 1.00 0.00 C ATOM 682 CG2 VAL A 161 -35.479 -23.171 -0.314 1.00 0.00 C ATOM 0 H VAL A 161 -33.003 -22.672 1.028 1.00 0.00 H new ATOM 0 HA VAL A 161 -32.382 -22.953 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 161 -34.574 -23.784 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -34.642 -25.703 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -32.995 -25.381 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -33.469 -24.870 0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -36.271 -23.918 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -35.200 -23.001 0.726 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -35.835 -22.238 -0.751 1.00 0.00 H new ATOM 692 N ALA A 162 -34.061 -20.514 -0.373 1.00 0.00 N ATOM 693 CA ALA A 162 -34.535 -19.147 -0.546 1.00 0.00 C ATOM 694 C ALA A 162 -34.037 -18.307 0.633 1.00 0.00 C ATOM 695 O ALA A 162 -33.454 -18.873 1.561 1.00 0.00 O ATOM 696 CB ALA A 162 -36.053 -19.112 -0.700 1.00 0.00 C ATOM 0 H ALA A 162 -34.103 -20.853 0.588 1.00 0.00 H new ATOM 0 HA ALA A 162 -34.134 -18.720 -1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -36.382 -18.081 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -36.344 -19.696 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -36.519 -19.534 0.191 1.00 0.00 H new ATOM 702 N PRO A 163 -34.220 -16.965 0.629 1.00 0.00 N ATOM 703 CA PRO A 163 -33.828 -16.112 1.762 1.00 0.00 C ATOM 704 C PRO A 163 -34.433 -16.574 3.093 1.00 0.00 C ATOM 705 O PRO A 163 -35.636 -16.439 3.324 1.00 0.00 O ATOM 706 CB PRO A 163 -34.365 -14.736 1.381 1.00 0.00 C ATOM 707 CG PRO A 163 -34.396 -14.754 -0.101 1.00 0.00 C ATOM 708 CD PRO A 163 -34.780 -16.159 -0.473 1.00 0.00 C ATOM 0 HA PRO A 163 -32.750 -16.134 1.923 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -35.358 -14.567 1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -33.722 -13.940 1.756 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -35.117 -14.034 -0.488 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -33.425 -14.488 -0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -35.861 -16.275 -0.547 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -34.362 -16.449 -1.437 1.00 0.00 H new ATOM 716 N ASN A 164 -33.576 -17.147 3.940 1.00 0.00 N ATOM 717 CA ASN A 164 -33.950 -17.669 5.259 1.00 0.00 C ATOM 718 C ASN A 164 -34.799 -18.930 5.107 1.00 0.00 C ATOM 719 O ASN A 164 -35.349 -19.457 6.075 1.00 0.00 O ATOM 720 CB ASN A 164 -34.695 -16.623 6.099 1.00 0.00 C ATOM 721 CG ASN A 164 -34.457 -16.803 7.587 1.00 0.00 C ATOM 722 OD1 ASN A 164 -34.090 -17.883 8.047 1.00 0.00 O ATOM 723 ND2 ASN A 164 -34.673 -15.744 8.349 1.00 0.00 N ATOM 0 H ASN A 164 -32.585 -17.264 3.727 1.00 0.00 H new ATOM 0 HA ASN A 164 -33.029 -17.917 5.787 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -34.374 -15.625 5.800 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -35.763 -16.689 5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -34.536 -15.805 9.358 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -34.977 -14.866 7.928 1.00 0.00 H new ATOM 730 N ARG A 165 -34.885 -19.410 3.876 1.00 0.00 N ATOM 731 CA ARG A 165 -35.594 -20.630 3.565 1.00 0.00 C ATOM 732 C ARG A 165 -34.610 -21.752 3.347 1.00 0.00 C ATOM 733 O ARG A 165 -34.236 -22.060 2.214 1.00 0.00 O ATOM 734 CB ARG A 165 -36.422 -20.457 2.308 1.00 0.00 C ATOM 735 CG ARG A 165 -37.921 -20.513 2.526 1.00 0.00 C ATOM 736 CD ARG A 165 -38.401 -21.938 2.747 1.00 0.00 C ATOM 737 NE ARG A 165 -39.863 -22.012 2.842 1.00 0.00 N ATOM 738 CZ ARG A 165 -40.573 -23.127 2.667 1.00 0.00 C ATOM 739 NH1 ARG A 165 -39.968 -24.259 2.357 1.00 0.00 N ATOM 740 NH2 ARG A 165 -41.894 -23.106 2.792 1.00 0.00 N ATOM 0 H ARG A 165 -34.462 -18.959 3.065 1.00 0.00 H new ATOM 0 HA ARG A 165 -36.252 -20.867 4.402 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -36.170 -19.500 1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -36.143 -21.233 1.595 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -38.187 -19.901 3.388 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -38.431 -20.086 1.662 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -38.058 -22.568 1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -37.957 -22.334 3.660 1.00 0.00 H new ATOM 0 HE ARG A 165 -40.370 -21.153 3.056 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -38.954 -24.283 2.251 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -40.515 -25.110 2.224 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -42.371 -22.234 3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -42.433 -23.962 2.657 1.00 0.00 H new ATOM 754 N CYS A 166 -34.159 -22.327 4.431 1.00 0.00 N ATOM 755 CA CYS A 166 -33.312 -23.497 4.365 1.00 0.00 C ATOM 756 C CYS A 166 -34.182 -24.727 4.162 1.00 0.00 C ATOM 757 O CYS A 166 -35.313 -24.785 4.641 1.00 0.00 O ATOM 758 CB CYS A 166 -32.488 -23.612 5.657 1.00 0.00 C ATOM 759 SG CYS A 166 -31.088 -24.778 5.579 1.00 0.00 S ATOM 0 H CYS A 166 -34.364 -22.005 5.377 1.00 0.00 H new ATOM 0 HA CYS A 166 -32.620 -23.414 3.527 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -32.105 -22.625 5.914 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -33.151 -23.918 6.467 1.00 0.00 H new ATOM 764 N ALA A 167 -33.665 -25.689 3.432 1.00 0.00 N ATOM 765 CA ALA A 167 -34.384 -26.924 3.205 1.00 0.00 C ATOM 766 C ALA A 167 -33.871 -27.978 4.165 1.00 0.00 C ATOM 767 O ALA A 167 -32.673 -27.993 4.503 1.00 0.00 O ATOM 768 CB ALA A 167 -34.271 -27.381 1.764 1.00 0.00 C ATOM 0 H ALA A 167 -32.749 -25.641 2.985 1.00 0.00 H new ATOM 0 HA ALA A 167 -35.445 -26.757 3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -34.824 -28.311 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -34.685 -26.617 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -33.222 -27.544 1.515 1.00 0.00 H new ATOM 774 N CYS A 168 -34.780 -28.865 4.556 1.00 0.00 N ATOM 775 CA CYS A 168 -34.634 -29.683 5.752 1.00 0.00 C ATOM 776 C CYS A 168 -34.429 -31.161 5.432 1.00 0.00 C ATOM 777 O CYS A 168 -35.220 -31.792 4.726 1.00 0.00 O ATOM 778 CB CYS A 168 -35.898 -29.495 6.570 1.00 0.00 C ATOM 779 SG CYS A 168 -36.378 -27.746 6.723 1.00 0.00 S ATOM 0 H CYS A 168 -35.646 -29.037 4.046 1.00 0.00 H new ATOM 0 HA CYS A 168 -33.745 -29.368 6.299 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -36.712 -30.052 6.107 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -35.749 -29.915 7.565 1.00 0.00 H new ATOM 784 N THR A 169 -33.329 -31.690 5.970 1.00 0.00 N ATOM 785 CA THR A 169 -32.881 -33.052 5.749 1.00 0.00 C ATOM 786 C THR A 169 -33.915 -34.140 6.000 1.00 0.00 C ATOM 787 O THR A 169 -34.146 -34.960 5.116 1.00 0.00 O ATOM 788 CB THR A 169 -31.645 -33.343 6.620 1.00 0.00 C ATOM 789 OG1 THR A 169 -30.620 -32.393 6.337 1.00 0.00 O ATOM 790 CG2 THR A 169 -31.112 -34.744 6.378 1.00 0.00 C ATOM 0 H THR A 169 -32.713 -31.162 6.588 1.00 0.00 H new ATOM 0 HA THR A 169 -32.657 -33.094 4.683 1.00 0.00 H new ATOM 0 HB THR A 169 -31.947 -33.267 7.664 1.00 0.00 H new ATOM 0 HG1 THR A 169 -30.069 -32.258 7.136 1.00 0.00 H new ATOM 0 HG21 THR A 169 -30.240 -34.916 7.009 1.00 0.00 H new ATOM 0 HG22 THR A 169 -31.884 -35.474 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 169 -30.829 -34.850 5.331 1.00 0.00 H new ATOM 798 N TYR A 170 -34.531 -34.187 7.176 1.00 0.00 N ATOM 799 CA TYR A 170 -35.276 -35.402 7.529 1.00 0.00 C ATOM 800 C TYR A 170 -36.390 -35.166 8.533 1.00 0.00 C ATOM 801 O TYR A 170 -37.540 -34.953 8.155 1.00 0.00 O ATOM 802 CB TYR A 170 -34.302 -36.470 8.056 1.00 0.00 C ATOM 803 CG TYR A 170 -34.958 -37.731 8.586 1.00 0.00 C ATOM 804 CD1 TYR A 170 -34.952 -38.019 9.948 1.00 0.00 C ATOM 805 CD2 TYR A 170 -35.580 -38.630 7.731 1.00 0.00 C ATOM 806 CE1 TYR A 170 -35.542 -39.163 10.444 1.00 0.00 C ATOM 807 CE2 TYR A 170 -36.175 -39.779 8.219 1.00 0.00 C ATOM 808 CZ TYR A 170 -36.152 -40.042 9.573 1.00 0.00 C ATOM 809 OH TYR A 170 -36.737 -41.191 10.056 1.00 0.00 O ATOM 0 H TYR A 170 -34.536 -33.443 7.873 1.00 0.00 H new ATOM 0 HA TYR A 170 -35.762 -35.747 6.616 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -33.618 -36.744 7.253 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -33.700 -36.030 8.851 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -34.475 -37.332 10.631 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -35.600 -38.429 6.670 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -35.527 -39.369 11.504 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -36.657 -40.469 7.542 1.00 0.00 H new ATOM 0 HH TYR A 170 -37.123 -41.699 9.312 1.00 0.00 H new ATOM 819 N GLY A 171 -36.060 -35.205 9.811 1.00 0.00 N ATOM 820 CA GLY A 171 -37.091 -35.252 10.810 1.00 0.00 C ATOM 821 C GLY A 171 -37.490 -33.894 11.297 1.00 0.00 C ATOM 822 O GLY A 171 -37.671 -33.705 12.499 1.00 0.00 O ATOM 0 H GLY A 171 -35.105 -35.205 10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -37.965 -35.757 10.400 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -36.745 -35.849 11.654 1.00 0.00 H new ATOM 826 N PHE A 172 -37.574 -32.912 10.404 1.00 0.00 N ATOM 827 CA PHE A 172 -38.038 -31.613 10.819 1.00 0.00 C ATOM 828 C PHE A 172 -39.275 -31.162 10.077 1.00 0.00 C ATOM 829 O PHE A 172 -39.325 -31.154 8.847 1.00 0.00 O ATOM 830 CB PHE A 172 -36.927 -30.606 10.603 1.00 0.00 C ATOM 831 CG PHE A 172 -35.651 -31.022 11.237 1.00 0.00 C ATOM 832 CD1 PHE A 172 -35.190 -30.358 12.346 1.00 0.00 C ATOM 833 CD2 PHE A 172 -34.917 -32.076 10.727 1.00 0.00 C ATOM 834 CE1 PHE A 172 -34.018 -30.727 12.941 1.00 0.00 C ATOM 835 CE2 PHE A 172 -33.748 -32.458 11.318 1.00 0.00 C ATOM 836 CZ PHE A 172 -33.291 -31.781 12.431 1.00 0.00 C ATOM 0 H PHE A 172 -37.332 -32.996 9.417 1.00 0.00 H new ATOM 0 HA PHE A 172 -38.309 -31.683 11.872 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -36.769 -30.468 9.533 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -37.232 -29.641 11.007 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -35.760 -29.535 12.752 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -35.272 -32.602 9.853 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -33.661 -30.194 13.810 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -33.183 -33.286 10.917 1.00 0.00 H new ATOM 0 HZ PHE A 172 -32.365 -32.077 12.901 1.00 0.00 H new ATOM 846 N THR A 173 -40.275 -30.810 10.848 1.00 0.00 N ATOM 847 CA THR A 173 -41.386 -30.059 10.342 1.00 0.00 C ATOM 848 C THR A 173 -41.061 -28.599 10.598 1.00 0.00 C ATOM 849 O THR A 173 -40.115 -28.304 11.334 1.00 0.00 O ATOM 850 CB THR A 173 -42.722 -30.470 11.015 1.00 0.00 C ATOM 851 OG1 THR A 173 -43.795 -29.629 10.571 1.00 0.00 O ATOM 852 CG2 THR A 173 -42.613 -30.414 12.526 1.00 0.00 C ATOM 0 H THR A 173 -40.337 -31.038 11.840 1.00 0.00 H new ATOM 0 HA THR A 173 -41.529 -30.252 9.279 1.00 0.00 H new ATOM 0 HB THR A 173 -42.936 -31.498 10.722 1.00 0.00 H new ATOM 0 HG1 THR A 173 -44.629 -29.906 11.006 1.00 0.00 H new ATOM 0 HG21 THR A 173 -43.564 -30.707 12.971 1.00 0.00 H new ATOM 0 HG22 THR A 173 -41.831 -31.096 12.860 1.00 0.00 H new ATOM 0 HG23 THR A 173 -42.365 -29.399 12.836 1.00 0.00 H new ATOM 860 N GLY A 174 -41.768 -27.699 9.963 1.00 0.00 N ATOM 861 CA GLY A 174 -41.488 -26.305 10.147 1.00 0.00 C ATOM 862 C GLY A 174 -40.503 -25.860 9.116 1.00 0.00 C ATOM 863 O GLY A 174 -39.498 -26.540 8.890 1.00 0.00 O ATOM 0 H GLY A 174 -42.533 -27.907 9.321 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -42.406 -25.724 10.064 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -41.090 -26.131 11.147 1.00 0.00 H new ATOM 867 N PRO A 175 -40.757 -24.737 8.450 1.00 0.00 N ATOM 868 CA PRO A 175 -39.999 -24.377 7.270 1.00 0.00 C ATOM 869 C PRO A 175 -38.570 -23.925 7.592 1.00 0.00 C ATOM 870 O PRO A 175 -37.823 -23.536 6.695 1.00 0.00 O ATOM 871 CB PRO A 175 -40.810 -23.236 6.652 1.00 0.00 C ATOM 872 CG PRO A 175 -41.528 -22.618 7.805 1.00 0.00 C ATOM 873 CD PRO A 175 -41.795 -23.739 8.781 1.00 0.00 C ATOM 0 HA PRO A 175 -39.869 -25.228 6.602 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -40.163 -22.514 6.155 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -41.509 -23.607 5.902 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -40.925 -21.836 8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -42.459 -22.153 7.481 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -41.712 -23.401 9.814 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -42.798 -24.147 8.659 1.00 0.00 H new ATOM 881 N GLN A 176 -38.196 -23.977 8.873 1.00 0.00 N ATOM 882 CA GLN A 176 -36.860 -23.578 9.300 1.00 0.00 C ATOM 883 C GLN A 176 -36.123 -24.758 9.944 1.00 0.00 C ATOM 884 O GLN A 176 -34.991 -24.632 10.396 1.00 0.00 O ATOM 885 CB GLN A 176 -36.954 -22.402 10.278 1.00 0.00 C ATOM 886 CG GLN A 176 -35.625 -21.719 10.579 1.00 0.00 C ATOM 887 CD GLN A 176 -35.771 -20.569 11.553 1.00 0.00 C ATOM 888 OE1 GLN A 176 -36.803 -19.890 11.598 1.00 0.00 O ATOM 889 NE2 GLN A 176 -34.746 -20.361 12.357 1.00 0.00 N ATOM 0 H GLN A 176 -38.803 -24.292 9.630 1.00 0.00 H new ATOM 0 HA GLN A 176 -36.292 -23.263 8.425 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -37.644 -21.662 9.871 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -37.385 -22.758 11.214 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -34.929 -22.451 10.988 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -35.191 -21.351 9.650 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -33.914 -20.946 12.284 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -34.786 -19.615 13.051 1.00 0.00 H new ATOM 898 N CYS A 177 -36.786 -25.926 9.912 1.00 0.00 N ATOM 899 CA CYS A 177 -36.298 -27.169 10.517 1.00 0.00 C ATOM 900 C CYS A 177 -35.605 -26.985 11.867 1.00 0.00 C ATOM 901 O CYS A 177 -34.508 -27.492 12.090 1.00 0.00 O ATOM 902 CB CYS A 177 -35.397 -27.935 9.532 1.00 0.00 C ATOM 903 SG CYS A 177 -35.000 -27.017 8.014 1.00 0.00 S ATOM 0 H CYS A 177 -37.692 -26.031 9.456 1.00 0.00 H new ATOM 0 HA CYS A 177 -37.187 -27.762 10.731 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -34.468 -28.198 10.037 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -35.888 -28.869 9.260 1.00 0.00 H new ATOM 908 N GLU A 178 -36.258 -26.282 12.774 1.00 0.00 N ATOM 909 CA GLU A 178 -35.759 -26.171 14.141 1.00 0.00 C ATOM 910 C GLU A 178 -36.604 -27.024 15.085 1.00 0.00 C ATOM 911 O GLU A 178 -36.247 -27.248 16.244 1.00 0.00 O ATOM 912 CB GLU A 178 -35.823 -24.718 14.609 1.00 0.00 C ATOM 913 CG GLU A 178 -37.241 -24.158 14.650 1.00 0.00 C ATOM 914 CD GLU A 178 -37.339 -22.899 15.490 1.00 0.00 C ATOM 915 OE1 GLU A 178 -37.239 -22.998 16.734 1.00 0.00 O ATOM 916 OE2 GLU A 178 -37.521 -21.810 14.910 1.00 0.00 O ATOM 0 H GLU A 178 -37.129 -25.781 12.596 1.00 0.00 H new ATOM 0 HA GLU A 178 -34.726 -26.520 14.155 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -35.382 -24.644 15.603 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -35.216 -24.103 13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -37.573 -23.941 13.635 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -37.916 -24.914 15.052 1.00 0.00 H new ATOM 923 N ARG A 179 -37.735 -27.467 14.555 1.00 0.00 N ATOM 924 CA ARG A 179 -38.702 -28.209 15.356 1.00 0.00 C ATOM 925 C ARG A 179 -38.045 -29.468 15.869 1.00 0.00 C ATOM 926 O ARG A 179 -37.871 -29.630 17.077 1.00 0.00 O ATOM 927 CB ARG A 179 -39.962 -28.540 14.571 1.00 0.00 C ATOM 928 CG ARG A 179 -40.627 -27.322 13.964 1.00 0.00 C ATOM 929 CD ARG A 179 -40.706 -26.168 14.947 1.00 0.00 C ATOM 930 NE ARG A 179 -41.460 -25.042 14.403 1.00 0.00 N ATOM 931 CZ ARG A 179 -41.332 -23.782 14.817 1.00 0.00 C ATOM 932 NH1 ARG A 179 -40.485 -23.484 15.794 1.00 0.00 N ATOM 933 NH2 ARG A 179 -42.056 -22.821 14.254 1.00 0.00 N ATOM 0 H ARG A 179 -38.006 -27.328 13.581 1.00 0.00 H new ATOM 0 HA ARG A 179 -39.013 -27.583 16.193 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -39.712 -29.243 13.776 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -40.671 -29.042 15.230 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -40.071 -27.008 13.080 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -41.631 -27.585 13.632 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -41.176 -26.508 15.870 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -39.699 -25.840 15.204 1.00 0.00 H new ATOM 0 HE ARG A 179 -42.129 -25.233 13.657 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -39.930 -24.220 16.230 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -40.389 -22.519 16.109 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -42.710 -23.048 13.505 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -41.958 -21.856 14.571 1.00 0.00 H new ATOM 947 N ASP A 180 -37.736 -30.375 14.951 1.00 0.00 N ATOM 948 CA ASP A 180 -36.801 -31.460 15.228 1.00 0.00 C ATOM 949 C ASP A 180 -37.508 -32.548 15.999 1.00 0.00 C ATOM 950 O ASP A 180 -37.457 -32.599 17.228 1.00 0.00 O ATOM 951 CB ASP A 180 -35.564 -30.976 16.003 1.00 0.00 C ATOM 952 CG ASP A 180 -34.585 -32.097 16.332 1.00 0.00 C ATOM 953 OD1 ASP A 180 -33.757 -32.442 15.468 1.00 0.00 O ATOM 954 OD2 ASP A 180 -34.621 -32.623 17.466 1.00 0.00 O ATOM 0 H ASP A 180 -38.120 -30.381 14.006 1.00 0.00 H new ATOM 0 HA ASP A 180 -36.448 -31.851 14.274 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -35.050 -30.215 15.416 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -35.887 -30.501 16.929 1.00 0.00 H new ATOM 959 N TYR A 181 -38.220 -33.392 15.280 1.00 0.00 N ATOM 960 CA TYR A 181 -38.793 -34.555 15.895 1.00 0.00 C ATOM 961 C TYR A 181 -37.925 -35.748 15.519 1.00 0.00 C ATOM 962 O TYR A 181 -38.327 -36.655 14.794 1.00 0.00 O ATOM 963 CB TYR A 181 -40.261 -34.714 15.438 1.00 0.00 C ATOM 964 CG TYR A 181 -40.437 -34.730 13.936 1.00 0.00 C ATOM 965 CD1 TYR A 181 -40.473 -35.926 13.238 1.00 0.00 C ATOM 966 CD2 TYR A 181 -40.526 -33.549 13.217 1.00 0.00 C ATOM 967 CE1 TYR A 181 -40.590 -35.954 11.867 1.00 0.00 C ATOM 968 CE2 TYR A 181 -40.648 -33.560 11.850 1.00 0.00 C ATOM 969 CZ TYR A 181 -40.676 -34.761 11.170 1.00 0.00 C ATOM 970 OH TYR A 181 -40.788 -34.766 9.796 1.00 0.00 O ATOM 0 H TYR A 181 -38.410 -33.291 14.283 1.00 0.00 H new ATOM 0 HA TYR A 181 -38.815 -34.470 16.981 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -40.661 -35.640 15.851 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -40.851 -33.898 15.854 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -40.408 -36.857 13.782 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -40.499 -32.605 13.741 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -40.614 -36.897 11.340 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -40.722 -32.630 11.307 1.00 0.00 H new ATOM 0 HH TYR A 181 -40.838 -33.844 9.469 1.00 0.00 H new ATOM 980 N ARG A 182 -36.707 -35.695 16.030 1.00 0.00 N ATOM 981 CA ARG A 182 -35.774 -36.812 15.936 1.00 0.00 C ATOM 982 C ARG A 182 -36.477 -38.108 16.322 1.00 0.00 C ATOM 983 O ARG A 182 -37.015 -38.234 17.422 1.00 0.00 O ATOM 984 CB ARG A 182 -34.529 -36.559 16.797 1.00 0.00 C ATOM 985 CG ARG A 182 -34.818 -36.411 18.284 1.00 0.00 C ATOM 986 CD ARG A 182 -33.597 -35.942 19.051 1.00 0.00 C ATOM 987 NE ARG A 182 -33.213 -34.581 18.684 1.00 0.00 N ATOM 988 CZ ARG A 182 -32.087 -33.993 19.072 1.00 0.00 C ATOM 989 NH1 ARG A 182 -31.207 -34.653 19.814 1.00 0.00 N ATOM 990 NH2 ARG A 182 -31.836 -32.741 18.705 1.00 0.00 N ATOM 0 H ARG A 182 -36.335 -34.882 16.520 1.00 0.00 H new ATOM 0 HA ARG A 182 -35.434 -36.906 14.905 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -33.829 -37.382 16.655 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -34.034 -35.655 16.443 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -35.632 -35.701 18.427 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -35.155 -37.367 18.686 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -33.801 -35.986 20.121 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -32.765 -36.619 18.858 1.00 0.00 H new ATOM 0 HE ARG A 182 -33.850 -34.048 18.092 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -31.393 -35.617 20.089 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -30.344 -34.196 20.109 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -32.507 -32.235 18.127 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -30.972 -32.286 19.001 1.00 0.00 H new ATOM 1004 N THR A 183 -36.524 -39.045 15.392 1.00 0.00 N ATOM 1005 CA THR A 183 -37.305 -40.249 15.597 1.00 0.00 C ATOM 1006 C THR A 183 -36.505 -41.288 16.382 1.00 0.00 C ATOM 1007 O THR A 183 -35.310 -41.476 16.140 1.00 0.00 O ATOM 1008 CB THR A 183 -37.767 -40.827 14.250 1.00 0.00 C ATOM 1009 OG1 THR A 183 -36.637 -41.090 13.402 1.00 0.00 O ATOM 1010 CG2 THR A 183 -38.717 -39.855 13.566 1.00 0.00 C ATOM 0 H THR A 183 -36.036 -38.996 14.498 1.00 0.00 H new ATOM 0 HA THR A 183 -38.187 -39.988 16.181 1.00 0.00 H new ATOM 0 HB THR A 183 -38.289 -41.766 14.434 1.00 0.00 H new ATOM 0 HG1 THR A 183 -36.947 -41.459 12.549 1.00 0.00 H new ATOM 0 HG21 THR A 183 -39.040 -40.272 12.612 1.00 0.00 H new ATOM 0 HG22 THR A 183 -39.586 -39.688 14.202 1.00 0.00 H new ATOM 0 HG23 THR A 183 -38.206 -38.908 13.393 1.00 0.00 H new ATOM 1018 N GLY A 184 -37.153 -41.931 17.341 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.482 -42.928 18.156 1.00 0.00 C ATOM 1020 C GLY A 184 -37.464 -43.887 18.796 1.00 0.00 C ATOM 1021 O GLY A 184 -38.582 -43.485 19.119 1.00 0.00 O ATOM 0 H GLY A 184 -38.135 -41.781 17.572 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.778 -43.487 17.540 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.901 -42.431 18.933 1.00 0.00 H new ATOM 1025 N PRO A 185 -37.098 -45.166 18.966 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.904 -46.115 19.743 1.00 0.00 C ATOM 1027 C PRO A 185 -38.073 -45.652 21.190 1.00 0.00 C ATOM 1028 O PRO A 185 -37.136 -45.139 21.805 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.090 -47.409 19.685 1.00 0.00 C ATOM 1030 CG PRO A 185 -36.224 -47.260 18.479 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.898 -45.799 18.397 1.00 0.00 C ATOM 0 HA PRO A 185 -38.914 -46.223 19.348 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -36.493 -47.542 20.587 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.739 -48.281 19.601 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.318 -47.860 18.570 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -36.741 -47.598 17.581 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -35.002 -45.552 18.966 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.721 -45.481 17.370 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.263 -45.832 21.728 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.581 -45.332 23.057 1.00 0.00 C ATOM 1041 C CYS A 186 -39.409 -46.423 24.111 1.00 0.00 C ATOM 1042 O CYS A 186 -39.850 -47.560 23.921 1.00 0.00 O ATOM 1043 CB CYS A 186 -41.012 -44.811 23.072 1.00 0.00 C ATOM 1044 SG CYS A 186 -41.368 -43.646 24.417 1.00 0.00 S ATOM 0 H CYS A 186 -40.030 -46.322 21.266 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.893 -44.522 23.298 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.218 -44.323 22.120 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.694 -45.658 23.150 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.752 -46.068 25.212 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.502 -47.006 26.301 1.00 0.00 C ATOM 1051 C PHE A 187 -39.321 -46.655 27.540 1.00 0.00 C ATOM 1052 O PHE A 187 -39.308 -45.508 28.006 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.024 -47.024 26.651 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.138 -47.440 25.516 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -34.978 -46.743 25.260 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.459 -48.528 24.713 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.145 -47.115 24.229 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.629 -48.905 23.676 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.469 -48.196 23.435 1.00 0.00 C ATOM 0 H PHE A 187 -38.381 -45.131 25.373 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.807 -47.996 25.961 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.727 -46.030 26.986 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.867 -47.702 27.490 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.719 -45.894 25.876 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.366 -49.084 24.902 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.237 -46.560 24.042 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -35.886 -49.751 23.056 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.816 -48.487 22.626 1.00 0.00 H new ATOM 1069 N THR A 188 -39.997 -47.664 28.087 1.00 0.00 N ATOM 1070 CA THR A 188 -40.998 -47.442 29.118 1.00 0.00 C ATOM 1071 C THR A 188 -40.610 -47.992 30.499 1.00 0.00 C ATOM 1072 O THR A 188 -41.359 -47.803 31.462 1.00 0.00 O ATOM 1073 CB THR A 188 -42.342 -48.069 28.695 1.00 0.00 C ATOM 1074 OG1 THR A 188 -42.166 -49.463 28.397 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.909 -47.365 27.474 1.00 0.00 C ATOM 0 H THR A 188 -39.866 -48.642 27.830 1.00 0.00 H new ATOM 0 HA THR A 188 -41.080 -46.360 29.218 1.00 0.00 H new ATOM 0 HB THR A 188 -43.040 -47.956 29.524 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.538 -50.003 29.125 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.857 -47.826 27.196 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.071 -46.312 27.704 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.206 -47.451 26.645 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.472 -48.684 30.625 1.00 0.00 N ATOM 1084 CA VAL A 189 -39.046 -49.182 31.941 1.00 0.00 C ATOM 1085 C VAL A 189 -37.611 -49.689 31.908 1.00 0.00 C ATOM 1086 O VAL A 189 -37.306 -50.672 31.234 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.990 -50.297 32.472 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -40.157 -51.419 31.453 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -39.481 -50.842 33.807 1.00 0.00 C ATOM 0 H VAL A 189 -38.842 -48.909 29.855 1.00 0.00 H new ATOM 0 HA VAL A 189 -39.100 -48.335 32.625 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.972 -49.854 32.634 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.823 -52.181 31.857 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.582 -51.016 30.534 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -39.185 -51.863 31.238 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -40.155 -51.621 34.163 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -38.483 -51.259 33.673 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -39.442 -50.035 34.538 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.731 -49.047 32.668 1.00 0.00 N ATOM 1100 CA ILE A 190 -35.313 -49.326 32.528 1.00 0.00 C ATOM 1101 C ILE A 190 -34.665 -49.907 33.760 1.00 0.00 C ATOM 1102 O ILE A 190 -34.644 -49.300 34.833 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.479 -48.084 32.154 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -35.011 -47.445 30.880 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.998 -48.466 31.995 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.992 -46.596 30.183 1.00 0.00 C ATOM 0 H ILE A 190 -36.969 -48.347 33.370 1.00 0.00 H new ATOM 0 HA ILE A 190 -35.306 -50.061 31.723 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.563 -47.354 32.959 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.350 -48.228 30.201 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.881 -46.834 31.122 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.420 -47.580 31.731 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.625 -48.876 32.934 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.897 -49.213 31.208 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.430 -46.168 29.282 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.671 -45.794 30.847 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.132 -47.208 29.912 1.00 0.00 H new ATOM 1118 N SER A 191 -34.146 -51.093 33.577 1.00 0.00 N ATOM 1119 CA SER A 191 -32.951 -51.504 34.264 1.00 0.00 C ATOM 1120 C SER A 191 -31.842 -51.437 33.220 1.00 0.00 C ATOM 1121 O SER A 191 -32.161 -51.486 32.034 1.00 0.00 O ATOM 1122 CB SER A 191 -33.102 -52.913 34.825 1.00 0.00 C ATOM 1123 OG SER A 191 -31.917 -53.335 35.480 1.00 0.00 O ATOM 0 H SER A 191 -34.537 -51.797 32.951 1.00 0.00 H new ATOM 0 HA SER A 191 -32.733 -50.864 35.119 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.937 -52.941 35.525 1.00 0.00 H new ATOM 0 HB3 SER A 191 -33.340 -53.605 34.017 1.00 0.00 H new ATOM 0 HG SER A 191 -32.043 -54.241 35.832 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.576 -51.296 33.603 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.492 -51.219 32.598 1.00 0.00 C ATOM 1131 C ASN A 192 -29.620 -52.380 31.612 1.00 0.00 C ATOM 1132 O ASN A 192 -29.292 -52.272 30.424 1.00 0.00 O ATOM 1133 CB ASN A 192 -28.106 -51.252 33.257 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.831 -50.036 34.115 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -28.368 -48.955 33.873 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.983 -50.201 35.121 1.00 0.00 N ATOM 0 H ASN A 192 -30.269 -51.233 34.574 1.00 0.00 H new ATOM 0 HA ASN A 192 -29.591 -50.270 32.070 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.023 -52.149 33.870 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.343 -51.323 32.482 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -26.754 -49.415 35.729 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.560 -51.114 35.287 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.134 -53.473 32.148 1.00 0.00 N ATOM 1144 CA GLN A 193 -30.383 -54.694 31.396 1.00 0.00 C ATOM 1145 C GLN A 193 -31.287 -54.437 30.188 1.00 0.00 C ATOM 1146 O GLN A 193 -30.895 -54.688 29.049 1.00 0.00 O ATOM 1147 CB GLN A 193 -31.011 -55.752 32.298 1.00 0.00 C ATOM 1148 CG GLN A 193 -30.090 -56.234 33.403 1.00 0.00 C ATOM 1149 CD GLN A 193 -30.734 -57.290 34.270 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -31.380 -56.976 35.268 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -30.570 -58.550 33.895 1.00 0.00 N ATOM 0 H GLN A 193 -30.394 -53.540 33.132 1.00 0.00 H new ATOM 0 HA GLN A 193 -29.423 -55.056 31.028 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -31.918 -55.344 32.745 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -31.311 -56.605 31.689 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -29.178 -56.636 32.962 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -29.797 -55.387 34.024 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -30.026 -58.767 33.060 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -30.988 -59.303 34.442 1.00 0.00 H new ATOM 1160 N MET A 194 -32.491 -53.935 30.439 1.00 0.00 N ATOM 1161 CA MET A 194 -33.463 -53.668 29.376 1.00 0.00 C ATOM 1162 C MET A 194 -34.143 -52.321 29.598 1.00 0.00 C ATOM 1163 O MET A 194 -34.687 -52.071 30.671 1.00 0.00 O ATOM 1164 CB MET A 194 -34.529 -54.767 29.331 1.00 0.00 C ATOM 1165 CG MET A 194 -34.038 -56.122 28.835 1.00 0.00 C ATOM 1166 SD MET A 194 -34.131 -56.321 27.034 1.00 0.00 S ATOM 1167 CE MET A 194 -32.696 -55.396 26.478 1.00 0.00 C ATOM 0 H MET A 194 -32.822 -53.702 31.375 1.00 0.00 H new ATOM 0 HA MET A 194 -32.925 -53.649 28.428 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.943 -54.892 30.332 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.344 -54.435 28.688 1.00 0.00 H new ATOM 0 HG2 MET A 194 -33.005 -56.262 29.154 1.00 0.00 H new ATOM 0 HG3 MET A 194 -34.627 -56.907 29.309 1.00 0.00 H new ATOM 0 HE1 MET A 194 -32.425 -55.715 25.471 1.00 0.00 H new ATOM 0 HE2 MET A 194 -32.930 -54.331 26.471 1.00 0.00 H new ATOM 0 HE3 MET A 194 -31.861 -55.580 27.153 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.107 -51.453 28.587 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.755 -50.145 28.682 1.00 0.00 C ATOM 1179 C CYS A 195 -36.274 -50.278 28.510 1.00 0.00 C ATOM 1180 O CYS A 195 -37.054 -49.387 28.874 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.179 -49.187 27.639 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.383 -48.915 27.793 1.00 0.00 S ATOM 0 H CYS A 195 -33.639 -51.630 27.698 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.559 -49.736 29.673 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.393 -49.578 26.644 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.690 -48.228 27.721 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.688 -51.391 27.933 1.00 0.00 N ATOM 1188 CA GLN A 196 -38.096 -51.731 27.859 1.00 0.00 C ATOM 1189 C GLN A 196 -38.243 -53.233 27.938 1.00 0.00 C ATOM 1190 O GLN A 196 -38.755 -53.782 28.914 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.727 -51.207 26.571 1.00 0.00 C ATOM 1192 CG GLN A 196 -40.237 -51.392 26.523 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.825 -51.070 25.167 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.179 -51.271 24.137 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -42.047 -50.568 25.152 1.00 0.00 N ATOM 0 H GLN A 196 -36.065 -52.078 27.507 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.615 -51.261 28.694 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.494 -50.147 26.465 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -38.278 -51.719 25.720 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -40.481 -52.422 26.784 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.701 -50.754 27.276 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -42.547 -50.417 26.028 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.490 -50.331 24.264 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.791 -53.893 26.892 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.736 -55.338 26.879 1.00 0.00 C ATOM 1206 C GLY A 197 -38.480 -55.884 25.681 1.00 0.00 C ATOM 1207 O GLY A 197 -38.277 -57.020 25.259 1.00 0.00 O ATOM 0 H GLY A 197 -37.455 -53.449 26.037 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -36.698 -55.668 26.852 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -38.172 -55.733 27.797 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.324 -55.038 25.124 1.00 0.00 N ATOM 1212 CA GLN A 198 -40.087 -55.366 23.931 1.00 0.00 C ATOM 1213 C GLN A 198 -39.382 -54.819 22.691 1.00 0.00 C ATOM 1214 O GLN A 198 -39.313 -55.491 21.660 1.00 0.00 O ATOM 1215 CB GLN A 198 -41.475 -54.734 24.025 1.00 0.00 C ATOM 1216 CG GLN A 198 -42.211 -55.049 25.314 1.00 0.00 C ATOM 1217 CD GLN A 198 -43.441 -54.188 25.489 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -44.079 -53.786 24.515 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -43.775 -53.887 26.727 1.00 0.00 N ATOM 0 H GLN A 198 -39.502 -54.101 25.485 1.00 0.00 H new ATOM 0 HA GLN A 198 -40.172 -56.450 23.854 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.378 -53.653 23.929 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -42.076 -55.076 23.183 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -42.500 -56.100 25.319 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -41.540 -54.899 26.160 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -43.219 -54.241 27.506 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -44.590 -53.300 26.907 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.870 -53.591 22.808 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.240 -52.885 21.689 1.00 0.00 C ATOM 1230 C LEU A 199 -39.295 -52.547 20.643 1.00 0.00 C ATOM 1231 O LEU A 199 -39.512 -53.292 19.685 1.00 0.00 O ATOM 1232 CB LEU A 199 -37.083 -53.694 21.060 1.00 0.00 C ATOM 1233 CG LEU A 199 -35.785 -53.770 21.883 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -35.347 -52.382 22.321 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -35.948 -54.681 23.091 1.00 0.00 C ATOM 0 H LEU A 199 -38.880 -53.059 23.678 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.801 -51.965 22.076 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -37.434 -54.710 20.878 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -36.848 -53.259 20.089 1.00 0.00 H new ATOM 0 HG LEU A 199 -35.011 -54.195 21.244 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.428 -52.457 22.902 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -35.172 -51.762 21.442 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -36.127 -51.931 22.934 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.014 -54.713 23.651 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.742 -54.297 23.732 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -36.205 -55.686 22.757 1.00 0.00 H new ATOM 1247 N SER A 200 -39.967 -51.430 20.853 1.00 0.00 N ATOM 1248 CA SER A 200 -41.044 -51.007 19.979 1.00 0.00 C ATOM 1249 C SER A 200 -40.564 -49.954 18.986 1.00 0.00 C ATOM 1250 O SER A 200 -39.681 -49.152 19.285 1.00 0.00 O ATOM 1251 CB SER A 200 -42.201 -50.454 20.815 1.00 0.00 C ATOM 1252 OG SER A 200 -43.275 -50.023 19.996 1.00 0.00 O ATOM 0 H SER A 200 -39.783 -50.794 21.629 1.00 0.00 H new ATOM 0 HA SER A 200 -41.388 -51.872 19.412 1.00 0.00 H new ATOM 0 HB2 SER A 200 -42.553 -51.222 21.504 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.847 -49.620 21.421 1.00 0.00 H new ATOM 0 HG SER A 200 -43.998 -49.677 20.560 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.164 -49.971 17.808 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.858 -48.994 16.778 1.00 0.00 C ATOM 1260 C GLY A 201 -41.782 -47.809 16.841 1.00 0.00 C ATOM 1261 O GLY A 201 -41.981 -47.112 15.842 1.00 0.00 O ATOM 0 H GLY A 201 -41.871 -50.656 17.540 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.827 -48.658 16.890 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.935 -49.463 15.797 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.370 -47.602 18.011 1.00 0.00 N ATOM 1266 CA ILE A 202 -43.067 -46.367 18.289 1.00 0.00 C ATOM 1267 C ILE A 202 -42.076 -45.251 18.177 1.00 0.00 C ATOM 1268 O ILE A 202 -41.137 -45.132 18.963 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.757 -46.379 19.689 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.424 -45.030 20.025 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.767 -46.758 20.782 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.495 -43.969 20.606 1.00 0.00 C ATOM 0 H ILE A 202 -42.375 -48.275 18.777 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.872 -46.233 17.567 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.542 -47.133 19.643 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.879 -44.633 19.118 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -45.232 -45.210 20.735 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -43.273 -46.759 21.747 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -42.366 -47.752 20.581 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.951 -46.035 20.801 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -44.062 -43.060 20.807 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -43.058 -44.337 21.534 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.700 -43.751 19.892 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.264 -44.467 17.162 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.315 -43.457 16.861 1.00 0.00 C ATOM 1286 C VAL A 203 -41.893 -42.084 17.233 1.00 0.00 C ATOM 1287 O VAL A 203 -42.730 -41.480 16.557 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.863 -43.633 15.389 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -41.381 -42.563 14.454 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.356 -43.809 15.321 1.00 0.00 C ATOM 0 H VAL A 203 -43.066 -44.511 16.533 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.407 -43.540 17.458 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.327 -44.547 15.017 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -41.021 -42.757 13.444 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -42.471 -42.572 14.459 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -41.025 -41.587 14.785 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.051 -43.932 14.282 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.868 -42.930 15.741 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.067 -44.692 15.891 1.00 0.00 H new ATOM 1300 N SER A 204 -41.490 -41.680 18.408 1.00 0.00 N ATOM 1301 CA SER A 204 -41.826 -40.393 18.975 1.00 0.00 C ATOM 1302 C SER A 204 -40.528 -39.660 19.204 1.00 0.00 C ATOM 1303 O SER A 204 -39.479 -40.160 18.795 1.00 0.00 O ATOM 1304 CB SER A 204 -42.604 -40.572 20.279 1.00 0.00 C ATOM 1305 OG SER A 204 -43.150 -39.346 20.732 1.00 0.00 O ATOM 0 H SER A 204 -40.903 -42.250 19.017 1.00 0.00 H new ATOM 0 HA SER A 204 -42.467 -39.822 18.303 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.406 -41.295 20.129 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.944 -40.982 21.044 1.00 0.00 H new ATOM 0 HG SER A 204 -44.123 -39.357 20.613 1.00 0.00 H new ATOM 1311 N THR A 205 -40.552 -38.481 19.800 1.00 0.00 N ATOM 1312 CA THR A 205 -39.320 -37.776 20.011 1.00 0.00 C ATOM 1313 C THR A 205 -38.894 -37.959 21.440 1.00 0.00 C ATOM 1314 O THR A 205 -39.694 -38.381 22.278 1.00 0.00 O ATOM 1315 CB THR A 205 -39.462 -36.281 19.714 1.00 0.00 C ATOM 1316 OG1 THR A 205 -40.106 -35.605 20.812 1.00 0.00 O ATOM 1317 CG2 THR A 205 -40.281 -36.089 18.446 1.00 0.00 C ATOM 0 H THR A 205 -41.392 -38.009 20.135 1.00 0.00 H new ATOM 0 HA THR A 205 -38.573 -38.182 19.329 1.00 0.00 H new ATOM 0 HB THR A 205 -38.468 -35.856 19.577 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.045 -34.636 20.680 1.00 0.00 H new ATOM 0 HG21 THR A 205 -40.381 -35.024 18.236 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.779 -36.578 17.611 1.00 0.00 H new ATOM 0 HG23 THR A 205 -41.270 -36.527 18.582 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.652 -37.663 21.723 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.155 -37.813 23.063 1.00 0.00 C ATOM 1327 C LYS A 206 -37.916 -36.905 24.001 1.00 0.00 C ATOM 1328 O LYS A 206 -38.348 -37.321 25.072 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.682 -37.500 23.109 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.073 -37.816 24.442 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.593 -38.005 24.302 1.00 0.00 C ATOM 1332 CE LYS A 206 -32.931 -38.184 25.650 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.164 -37.022 26.549 1.00 0.00 N ATOM 0 H LYS A 206 -36.971 -37.319 21.047 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.300 -38.845 23.381 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.168 -38.068 22.334 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.530 -36.444 22.884 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.279 -37.009 25.145 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.525 -38.719 24.852 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.393 -38.876 23.678 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.161 -37.143 23.794 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.312 -39.089 26.123 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.859 -38.324 25.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.268 -36.747 27.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.532 -36.223 25.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.855 -37.283 27.282 1.00 0.00 H new ATOM 1347 N THR A 207 -38.083 -35.667 23.565 1.00 0.00 N ATOM 1348 CA THR A 207 -38.907 -34.702 24.266 1.00 0.00 C ATOM 1349 C THR A 207 -40.228 -35.333 24.687 1.00 0.00 C ATOM 1350 O THR A 207 -40.587 -35.328 25.864 1.00 0.00 O ATOM 1351 CB THR A 207 -39.217 -33.499 23.365 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.035 -33.133 22.637 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.685 -32.322 24.203 1.00 0.00 C ATOM 0 H THR A 207 -37.650 -35.305 22.715 1.00 0.00 H new ATOM 0 HA THR A 207 -38.353 -34.374 25.145 1.00 0.00 H new ATOM 0 HB THR A 207 -40.009 -33.771 22.667 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.231 -32.366 22.059 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.902 -31.475 23.552 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.587 -32.600 24.749 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.903 -32.045 24.910 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.931 -35.889 23.704 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.197 -36.541 23.948 1.00 0.00 C ATOM 1363 C LEU A 208 -42.067 -37.679 24.938 1.00 0.00 C ATOM 1364 O LEU A 208 -42.765 -37.692 25.948 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.819 -37.059 22.653 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.773 -36.105 21.940 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.189 -34.968 22.842 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.161 -35.548 20.682 1.00 0.00 C ATOM 0 H LEU A 208 -40.636 -35.896 22.728 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.853 -35.784 24.377 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.014 -37.318 21.965 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.357 -37.981 22.875 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.656 -36.686 21.672 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.868 -34.307 22.304 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.693 -35.367 23.722 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.307 -34.408 23.152 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.869 -34.873 20.201 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.251 -35.002 20.931 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.920 -36.365 20.002 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.171 -38.613 24.665 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.065 -39.808 25.482 1.00 0.00 C ATOM 1382 C CYS A 209 -40.530 -39.514 26.879 1.00 0.00 C ATOM 1383 O CYS A 209 -40.754 -40.300 27.792 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.200 -40.868 24.802 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.079 -41.840 23.535 1.00 0.00 S ATOM 0 H CYS A 209 -40.511 -38.567 23.889 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.078 -40.195 25.592 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.341 -40.380 24.340 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.811 -41.547 25.561 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.830 -38.405 27.055 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.270 -38.104 28.348 1.00 0.00 C ATOM 1392 C CYS A 210 -40.197 -37.207 29.150 1.00 0.00 C ATOM 1393 O CYS A 210 -40.253 -37.321 30.373 1.00 0.00 O ATOM 1394 CB CYS A 210 -37.901 -37.457 28.184 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.683 -38.488 27.295 1.00 0.00 S ATOM 0 H CYS A 210 -39.642 -37.714 26.329 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.154 -39.037 28.900 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.020 -36.514 27.650 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.505 -37.217 29.171 1.00 0.00 H new ATOM 1400 N ALA A 211 -40.920 -36.305 28.478 1.00 0.00 N ATOM 1401 CA ALA A 211 -41.888 -35.466 29.166 1.00 0.00 C ATOM 1402 C ALA A 211 -43.086 -36.316 29.520 1.00 0.00 C ATOM 1403 O ALA A 211 -43.435 -36.496 30.687 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.307 -34.267 28.311 1.00 0.00 C ATOM 0 H ALA A 211 -40.851 -36.143 27.473 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.433 -35.062 30.070 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.031 -33.664 28.859 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.431 -33.661 28.080 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.758 -34.621 27.384 1.00 0.00 H new ATOM 1410 N THR A 212 -43.674 -36.882 28.497 1.00 0.00 N ATOM 1411 CA THR A 212 -44.811 -37.750 28.666 1.00 0.00 C ATOM 1412 C THR A 212 -44.345 -39.187 28.604 1.00 0.00 C ATOM 1413 O THR A 212 -43.298 -39.462 28.032 1.00 0.00 O ATOM 1414 CB THR A 212 -45.879 -37.508 27.578 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.446 -38.037 26.318 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.155 -36.027 27.411 1.00 0.00 C ATOM 0 H THR A 212 -43.380 -36.755 27.529 1.00 0.00 H new ATOM 0 HA THR A 212 -45.266 -37.536 29.633 1.00 0.00 H new ATOM 0 HB THR A 212 -46.790 -38.014 27.897 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.467 -38.011 26.271 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.911 -35.883 26.639 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.516 -35.616 28.354 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.237 -35.516 27.120 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.122 -40.097 29.176 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.806 -41.520 29.175 1.00 0.00 C ATOM 1426 C VAL A 213 -43.547 -41.835 30.016 1.00 0.00 C ATOM 1427 O VAL A 213 -43.561 -42.757 30.833 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.655 -42.077 27.745 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -44.893 -43.568 27.756 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.612 -41.398 26.772 1.00 0.00 C ATOM 0 H VAL A 213 -45.993 -39.869 29.656 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.654 -42.022 29.642 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.641 -41.869 27.405 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.786 -43.961 26.745 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.165 -44.048 28.411 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -45.900 -43.773 28.120 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.476 -41.817 25.775 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.639 -41.563 27.097 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.406 -40.328 26.747 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.472 -41.067 29.838 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.323 -41.170 30.717 1.00 0.00 C ATOM 1442 C GLY A 214 -40.388 -42.318 30.403 1.00 0.00 C ATOM 1443 O GLY A 214 -40.604 -43.080 29.460 1.00 0.00 O ATOM 0 H GLY A 214 -42.379 -40.373 29.096 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.761 -40.238 30.668 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.676 -41.277 31.743 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.327 -42.386 31.205 1.00 0.00 N ATOM 1448 CA ARG A 215 -38.386 -43.508 31.248 1.00 0.00 C ATOM 1449 C ARG A 215 -37.193 -43.317 30.315 1.00 0.00 C ATOM 1450 O ARG A 215 -36.104 -43.007 30.808 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.058 -44.867 31.035 1.00 0.00 C ATOM 1452 CG ARG A 215 -39.822 -45.380 32.259 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.099 -44.598 32.524 1.00 0.00 C ATOM 1454 NE ARG A 215 -41.807 -45.083 33.709 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.082 -44.810 33.979 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -43.807 -44.085 33.136 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -43.637 -45.273 35.090 1.00 0.00 N ATOM 0 H ARG A 215 -39.090 -41.642 31.862 1.00 0.00 H new ATOM 0 HA ARG A 215 -37.995 -43.512 32.265 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -39.747 -44.793 30.194 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -38.298 -45.598 30.761 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -40.068 -46.432 32.114 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -39.177 -45.322 33.136 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -40.857 -43.543 32.654 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -41.754 -44.670 31.656 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.292 -45.666 34.369 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -43.388 -43.733 32.275 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.783 -43.880 33.349 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -43.087 -45.838 35.737 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -44.614 -45.064 35.298 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.348 -43.452 28.990 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.192 -43.284 28.097 1.00 0.00 C ATOM 1473 C ALA A 216 -36.601 -43.301 26.632 1.00 0.00 C ATOM 1474 O ALA A 216 -37.719 -43.697 26.297 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.155 -44.355 28.333 1.00 0.00 C ATOM 0 H ALA A 216 -38.229 -43.669 28.525 1.00 0.00 H new ATOM 0 HA ALA A 216 -35.763 -42.310 28.330 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.314 -44.202 27.657 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -34.806 -44.303 29.364 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.595 -45.335 28.148 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.690 -42.870 25.758 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.960 -42.826 24.338 1.00 0.00 C ATOM 1483 C TRP A 217 -34.676 -43.006 23.535 1.00 0.00 C ATOM 1484 O TRP A 217 -33.594 -42.631 23.988 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.644 -41.482 24.040 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.829 -41.177 22.592 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.960 -41.291 21.865 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.837 -40.689 21.708 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.724 -40.903 20.567 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.420 -40.530 20.453 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.510 -40.375 21.874 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.703 -40.063 19.359 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.799 -39.923 20.810 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.387 -39.767 19.556 1.00 0.00 C ATOM 0 H TRP A 217 -34.758 -42.547 26.020 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.618 -43.644 24.043 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.620 -41.472 24.526 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.055 -40.684 24.492 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.910 -41.636 22.246 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.412 -40.896 19.814 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.038 -40.486 22.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -36.169 -39.940 18.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.755 -39.679 20.938 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.792 -39.407 18.730 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.812 -43.603 22.351 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.733 -43.588 21.372 1.00 0.00 C ATOM 1507 C GLY A 218 -32.597 -44.562 21.630 1.00 0.00 C ATOM 1508 O GLY A 218 -32.468 -45.137 22.708 1.00 0.00 O ATOM 0 H GLY A 218 -35.652 -44.098 22.051 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -34.155 -43.802 20.390 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.320 -42.580 21.329 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.777 -44.742 20.603 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.576 -45.554 20.677 1.00 0.00 C ATOM 1514 C HIS A 219 -29.360 -44.711 20.306 1.00 0.00 C ATOM 1515 O HIS A 219 -29.401 -43.958 19.328 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.655 -46.755 19.734 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.640 -47.800 20.142 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -31.295 -48.926 20.853 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -32.966 -47.895 19.915 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -32.365 -49.667 21.045 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -33.399 -49.066 20.485 1.00 0.00 N ATOM 0 H HIS A 219 -31.931 -44.322 19.686 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.484 -45.920 21.699 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.913 -46.401 18.736 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -29.668 -47.212 19.665 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -33.576 -47.180 19.382 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -32.393 -50.609 21.572 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -34.358 -49.414 20.477 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.265 -44.808 21.084 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.203 -45.648 22.288 1.00 0.00 C ATOM 1531 C PRO A 220 -29.160 -45.142 23.365 1.00 0.00 C ATOM 1532 O PRO A 220 -29.523 -43.965 23.381 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.748 -45.518 22.754 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.006 -44.959 21.587 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.995 -44.106 20.849 1.00 0.00 C ATOM 0 HA PRO A 220 -28.495 -46.679 22.090 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -26.670 -44.861 23.620 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.343 -46.485 23.050 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.148 -44.371 21.913 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.622 -45.755 20.949 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -27.018 -43.087 21.235 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.759 -44.040 19.787 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.556 -46.045 24.245 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.595 -45.790 25.235 1.00 0.00 C ATOM 1545 C CYS A 221 -30.328 -44.520 26.043 1.00 0.00 C ATOM 1546 O CYS A 221 -29.353 -44.441 26.795 1.00 0.00 O ATOM 1547 CB CYS A 221 -30.703 -46.995 26.165 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.131 -46.961 27.292 1.00 0.00 S ATOM 0 H CYS A 221 -29.164 -46.985 24.295 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.536 -45.636 24.707 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.757 -47.900 25.560 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -29.791 -47.062 26.758 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.210 -43.538 25.893 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.086 -42.274 26.604 1.00 0.00 C ATOM 1555 C GLU A 222 -32.148 -42.207 27.687 1.00 0.00 C ATOM 1556 O GLU A 222 -33.338 -42.145 27.394 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.238 -41.068 25.668 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.361 -41.118 24.424 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.300 -39.796 23.679 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -31.078 -39.605 22.722 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -29.460 -38.944 24.039 1.00 0.00 O ATOM 0 H GLU A 222 -32.024 -43.596 25.281 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.088 -42.231 27.039 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.281 -40.993 25.359 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.005 -40.160 26.225 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.352 -41.412 24.711 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.739 -41.889 23.752 1.00 0.00 H new ATOM 1568 N MET A 223 -31.708 -42.186 28.927 1.00 0.00 N ATOM 1569 CA MET A 223 -32.595 -42.291 30.065 1.00 0.00 C ATOM 1570 C MET A 223 -33.077 -40.910 30.493 1.00 0.00 C ATOM 1571 O MET A 223 -32.303 -39.953 30.512 1.00 0.00 O ATOM 1572 CB MET A 223 -31.857 -42.994 31.209 1.00 0.00 C ATOM 1573 CG MET A 223 -32.348 -42.587 32.580 1.00 0.00 C ATOM 1574 SD MET A 223 -31.550 -43.487 33.924 1.00 0.00 S ATOM 1575 CE MET A 223 -29.831 -43.090 33.621 1.00 0.00 C ATOM 0 H MET A 223 -30.723 -42.095 29.175 1.00 0.00 H new ATOM 0 HA MET A 223 -33.473 -42.877 29.793 1.00 0.00 H new ATOM 0 HB2 MET A 223 -31.970 -44.072 31.096 1.00 0.00 H new ATOM 0 HB3 MET A 223 -30.792 -42.775 31.133 1.00 0.00 H new ATOM 0 HG2 MET A 223 -32.178 -41.519 32.716 1.00 0.00 H new ATOM 0 HG3 MET A 223 -33.425 -42.747 32.634 1.00 0.00 H new ATOM 0 HE1 MET A 223 -29.247 -43.292 34.519 1.00 0.00 H new ATOM 0 HE2 MET A 223 -29.456 -43.701 32.800 1.00 0.00 H new ATOM 0 HE3 MET A 223 -29.742 -42.036 33.360 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.353 -40.805 30.834 1.00 0.00 N ATOM 1586 CA CYS A 224 -34.927 -39.527 31.214 1.00 0.00 C ATOM 1587 C CYS A 224 -35.660 -39.595 32.549 1.00 0.00 C ATOM 1588 O CYS A 224 -36.560 -40.415 32.738 1.00 0.00 O ATOM 1589 CB CYS A 224 -35.895 -39.054 30.144 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.109 -38.618 28.565 1.00 0.00 S ATOM 0 H CYS A 224 -35.007 -41.588 30.855 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.100 -38.825 31.318 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -36.632 -39.837 29.966 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.437 -38.186 30.519 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.243 -38.750 33.504 1.00 0.00 N ATOM 1596 CA PRO A 225 -36.007 -38.464 34.729 1.00 0.00 C ATOM 1597 C PRO A 225 -37.428 -38.010 34.466 1.00 0.00 C ATOM 1598 O PRO A 225 -37.784 -37.692 33.327 1.00 0.00 O ATOM 1599 CB PRO A 225 -35.260 -37.281 35.316 1.00 0.00 C ATOM 1600 CG PRO A 225 -33.854 -37.512 34.913 1.00 0.00 C ATOM 1601 CD PRO A 225 -33.947 -38.036 33.504 1.00 0.00 C ATOM 0 HA PRO A 225 -36.081 -39.355 35.352 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -35.638 -36.336 34.925 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -35.363 -37.241 36.400 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -33.272 -36.591 34.956 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -33.365 -38.229 35.572 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -33.930 -37.230 32.771 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.118 -38.702 33.265 1.00 0.00 H new ATOM 1609 N ALA A 226 -38.239 -38.015 35.527 1.00 0.00 N ATOM 1610 CA ALA A 226 -39.491 -37.290 35.544 1.00 0.00 C ATOM 1611 C ALA A 226 -39.358 -35.958 34.858 1.00 0.00 C ATOM 1612 O ALA A 226 -38.749 -35.019 35.377 1.00 0.00 O ATOM 1613 CB ALA A 226 -40.010 -37.077 36.950 1.00 0.00 C ATOM 0 H ALA A 226 -38.039 -38.522 36.389 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.208 -37.907 35.003 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -40.951 -36.529 36.911 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -40.172 -38.043 37.428 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -39.281 -36.506 37.524 1.00 0.00 H new ATOM 1619 N GLN A 227 -39.950 -35.955 33.692 1.00 0.00 N ATOM 1620 CA GLN A 227 -40.063 -34.795 32.798 1.00 0.00 C ATOM 1621 C GLN A 227 -38.856 -33.848 32.927 1.00 0.00 C ATOM 1622 O GLN A 227 -38.898 -32.890 33.692 1.00 0.00 O ATOM 1623 CB GLN A 227 -41.376 -34.045 33.080 1.00 0.00 C ATOM 1624 CG GLN A 227 -41.729 -33.953 34.561 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.660 -35.052 35.037 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -42.653 -36.179 34.544 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -43.476 -34.710 36.006 1.00 0.00 N ATOM 0 H GLN A 227 -40.391 -36.790 33.308 1.00 0.00 H new ATOM 0 HA GLN A 227 -40.072 -35.162 31.772 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -41.303 -33.037 32.671 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -42.189 -34.545 32.553 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -40.811 -33.988 35.147 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -42.194 -32.986 34.755 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -43.448 -33.764 36.386 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -44.138 -35.390 36.379 1.00 0.00 H new ATOM 1636 N PRO A 228 -37.766 -34.127 32.181 1.00 0.00 N ATOM 1637 CA PRO A 228 -36.470 -33.438 32.329 1.00 0.00 C ATOM 1638 C PRO A 228 -36.559 -31.927 32.584 1.00 0.00 C ATOM 1639 O PRO A 228 -36.057 -31.435 33.597 1.00 0.00 O ATOM 1640 CB PRO A 228 -35.796 -33.712 30.989 1.00 0.00 C ATOM 1641 CG PRO A 228 -36.295 -35.059 30.591 1.00 0.00 C ATOM 1642 CD PRO A 228 -37.706 -35.158 31.122 1.00 0.00 C ATOM 0 HA PRO A 228 -35.936 -33.802 33.207 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -36.060 -32.956 30.250 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -34.710 -33.702 31.081 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -36.277 -35.176 29.507 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -35.666 -35.846 31.007 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -38.441 -34.969 30.339 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -37.913 -36.151 31.520 1.00 0.00 H new ATOM 1650 N HIS A 229 -37.186 -31.202 31.666 1.00 0.00 N ATOM 1651 CA HIS A 229 -37.298 -29.744 31.766 1.00 0.00 C ATOM 1652 C HIS A 229 -38.391 -29.383 32.751 1.00 0.00 C ATOM 1653 O HIS A 229 -39.300 -30.176 32.986 1.00 0.00 O ATOM 1654 CB HIS A 229 -37.648 -29.137 30.409 1.00 0.00 C ATOM 1655 CG HIS A 229 -36.691 -29.482 29.312 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -36.913 -30.511 28.424 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -35.517 -28.915 28.945 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -35.919 -30.564 27.560 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -35.055 -29.603 27.851 1.00 0.00 N ATOM 0 H HIS A 229 -37.629 -31.599 30.837 1.00 0.00 H new ATOM 0 HA HIS A 229 -36.339 -29.350 32.102 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -38.646 -29.470 30.122 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -37.690 -28.053 30.510 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -35.034 -28.077 29.425 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -35.825 -31.272 26.750 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -34.191 -29.407 27.346 1.00 0.00 H new ATOM 1667 N PRO A 230 -38.333 -28.185 33.342 1.00 0.00 N ATOM 1668 CA PRO A 230 -39.325 -27.764 34.318 1.00 0.00 C ATOM 1669 C PRO A 230 -40.699 -27.534 33.692 1.00 0.00 C ATOM 1670 O PRO A 230 -41.011 -26.439 33.217 1.00 0.00 O ATOM 1671 CB PRO A 230 -38.762 -26.458 34.891 1.00 0.00 C ATOM 1672 CG PRO A 230 -37.350 -26.373 34.401 1.00 0.00 C ATOM 1673 CD PRO A 230 -37.300 -27.163 33.132 1.00 0.00 C ATOM 0 HA PRO A 230 -39.486 -28.529 35.077 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -39.345 -25.600 34.555 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -38.798 -26.461 35.980 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -37.060 -25.337 34.226 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -36.657 -26.777 35.139 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -37.516 -26.543 32.261 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -36.318 -27.608 32.971 1.00 0.00 H new ATOM 1681 N CYS A 231 -41.502 -28.585 33.695 1.00 0.00 N ATOM 1682 CA CYS A 231 -42.828 -28.563 33.103 1.00 0.00 C ATOM 1683 C CYS A 231 -43.615 -29.757 33.620 1.00 0.00 C ATOM 1684 O CYS A 231 -43.091 -30.554 34.400 1.00 0.00 O ATOM 1685 CB CYS A 231 -42.701 -28.616 31.580 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.275 -28.469 30.664 1.00 0.00 S ATOM 0 H CYS A 231 -41.250 -29.482 34.111 1.00 0.00 H new ATOM 0 HA CYS A 231 -43.353 -27.647 33.375 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -42.036 -27.815 31.259 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -42.224 -29.556 31.303 1.00 0.00 H new ATOM 1691 N ARG A 232 -44.862 -29.894 33.198 1.00 0.00 N ATOM 1692 CA ARG A 232 -45.667 -31.026 33.605 1.00 0.00 C ATOM 1693 C ARG A 232 -45.527 -32.125 32.570 1.00 0.00 C ATOM 1694 O ARG A 232 -45.476 -31.831 31.375 1.00 0.00 O ATOM 1695 CB ARG A 232 -47.132 -30.626 33.746 1.00 0.00 C ATOM 1696 CG ARG A 232 -47.335 -29.337 34.510 1.00 0.00 C ATOM 1697 CD ARG A 232 -46.787 -29.423 35.924 1.00 0.00 C ATOM 1698 NE ARG A 232 -47.454 -30.464 36.700 1.00 0.00 N ATOM 1699 CZ ARG A 232 -48.346 -30.228 37.669 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -48.681 -28.981 37.991 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -48.896 -31.247 38.321 1.00 0.00 N ATOM 0 H ARG A 232 -45.334 -29.237 32.577 1.00 0.00 H new ATOM 0 HA ARG A 232 -45.320 -31.382 34.575 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -47.569 -30.523 32.753 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -47.672 -31.427 34.251 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -46.845 -28.520 33.980 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.398 -29.101 34.547 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -45.717 -29.626 35.888 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -46.912 -28.461 36.422 1.00 0.00 H new ATOM 0 HE ARG A 232 -47.225 -31.435 36.490 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -48.257 -28.195 37.498 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -49.362 -28.811 38.731 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -48.638 -32.204 38.082 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -49.576 -31.072 39.060 1.00 0.00 H new ATOM 1715 N ARG A 233 -45.445 -33.370 33.033 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.216 -34.522 32.157 1.00 0.00 C ATOM 1717 C ARG A 233 -46.009 -34.457 30.850 1.00 0.00 C ATOM 1718 O ARG A 233 -45.418 -34.473 29.785 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.497 -35.842 32.881 1.00 0.00 C ATOM 1720 CG ARG A 233 -46.827 -35.910 33.604 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.035 -37.278 34.217 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.204 -37.319 35.090 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.332 -37.973 34.811 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -49.469 -38.613 33.655 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.323 -37.984 35.696 1.00 0.00 N ATOM 0 H ARG A 233 -45.535 -33.611 34.020 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.160 -34.481 31.891 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.455 -36.653 32.154 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -44.700 -36.019 33.603 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -46.862 -35.148 34.383 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -47.636 -35.692 32.907 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -47.150 -38.016 33.423 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -46.149 -37.558 34.786 1.00 0.00 H new ATOM 0 HE ARG A 233 -48.155 -36.813 35.974 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -48.709 -38.606 32.975 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -50.334 -39.111 33.447 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -50.219 -37.494 36.584 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -51.188 -38.483 35.487 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.327 -34.350 30.932 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.164 -34.401 29.734 1.00 0.00 C ATOM 1741 C GLY A 234 -48.008 -33.216 28.783 1.00 0.00 C ATOM 1742 O GLY A 234 -48.759 -33.104 27.813 1.00 0.00 O ATOM 0 H GLY A 234 -47.840 -34.228 31.805 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.935 -35.317 29.189 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.208 -34.465 30.041 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.055 -32.330 29.036 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.929 -31.126 28.243 1.00 0.00 C ATOM 1748 C PHE A 235 -45.514 -30.907 27.779 1.00 0.00 C ATOM 1749 O PHE A 235 -44.581 -31.592 28.192 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.311 -29.893 29.043 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.593 -29.980 29.800 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.680 -29.199 29.457 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -48.682 -30.787 30.908 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.816 -29.225 30.198 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -49.834 -30.835 31.652 1.00 0.00 C ATOM 1756 CZ PHE A 235 -50.909 -30.045 31.297 1.00 0.00 C ATOM 0 H PHE A 235 -46.364 -32.425 29.780 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.596 -31.265 27.393 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.508 -29.678 29.749 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.371 -29.045 28.361 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.625 -28.560 28.588 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -47.835 -31.391 31.197 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.651 -28.598 29.923 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -49.899 -31.487 32.510 1.00 0.00 H new ATOM 0 HZ PHE A 235 -51.818 -30.071 31.880 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.384 -29.895 26.941 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.098 -29.399 26.500 1.00 0.00 C ATOM 1768 C ILE A 236 -44.146 -27.880 26.567 1.00 0.00 C ATOM 1769 O ILE A 236 -45.118 -27.277 26.101 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.743 -29.820 25.052 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.568 -31.023 24.584 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.259 -30.150 24.974 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.162 -32.328 25.228 1.00 0.00 C ATOM 0 H ILE A 236 -46.177 -29.391 26.545 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.333 -29.824 27.149 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.980 -28.986 24.392 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.620 -30.835 24.797 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.474 -31.118 23.502 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -42.005 -30.447 23.956 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.676 -29.272 25.252 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.032 -30.968 25.658 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.791 -33.133 24.847 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.119 -32.540 24.994 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.283 -32.254 26.309 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.139 -27.238 27.186 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.100 -25.780 27.292 1.00 0.00 C ATOM 1787 C PRO A 237 -43.060 -25.120 25.925 1.00 0.00 C ATOM 1788 O PRO A 237 -42.090 -25.280 25.182 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.799 -25.489 28.043 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.422 -26.773 28.696 1.00 0.00 C ATOM 1791 CD PRO A 237 -41.970 -27.869 27.826 1.00 0.00 C ATOM 0 HA PRO A 237 -43.986 -25.392 27.794 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.019 -25.152 27.361 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -41.940 -24.700 28.781 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.339 -26.857 28.791 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -41.836 -26.833 29.703 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.239 -28.202 27.090 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.254 -28.744 28.411 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.124 -24.402 25.589 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.201 -23.686 24.336 1.00 0.00 C ATOM 1801 C ASN A 238 -42.971 -22.833 24.124 1.00 0.00 C ATOM 1802 O ASN A 238 -42.537 -22.099 25.005 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.440 -22.797 24.286 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.737 -23.566 24.125 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -47.779 -23.142 24.617 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.694 -24.682 23.412 1.00 0.00 N ATOM 0 H ASN A 238 -44.951 -24.304 26.179 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.264 -24.431 23.543 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -45.489 -22.206 25.201 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.339 -22.095 23.458 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.546 -25.221 23.256 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.809 -25.002 23.019 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.424 -22.944 22.942 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.249 -22.178 22.548 1.00 0.00 C ATOM 1815 C ILE A 239 -41.646 -20.737 22.231 1.00 0.00 C ATOM 1816 O ILE A 239 -40.813 -19.883 21.930 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.573 -22.829 21.326 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.467 -24.335 21.539 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.194 -22.234 21.102 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -39.999 -25.079 20.312 1.00 0.00 C ATOM 0 H ILE A 239 -42.775 -23.568 22.216 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.538 -22.172 23.375 1.00 0.00 H new ATOM 0 HB ILE A 239 -41.180 -22.634 20.442 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.777 -24.531 22.360 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.440 -24.722 21.841 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.731 -22.705 20.235 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -39.284 -21.162 20.927 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -38.576 -22.407 21.983 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -39.945 -26.145 20.531 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -40.701 -24.912 19.495 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.012 -24.718 20.022 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.936 -20.484 22.330 1.00 0.00 N ATOM 1833 CA ARG A 240 -43.500 -19.180 22.046 1.00 0.00 C ATOM 1834 C ARG A 240 -43.858 -18.465 23.343 1.00 0.00 C ATOM 1835 O ARG A 240 -43.377 -17.367 23.626 1.00 0.00 O ATOM 1836 CB ARG A 240 -44.756 -19.342 21.191 1.00 0.00 C ATOM 1837 CG ARG A 240 -44.514 -20.070 19.879 1.00 0.00 C ATOM 1838 CD ARG A 240 -45.822 -20.399 19.178 1.00 0.00 C ATOM 1839 NE ARG A 240 -46.639 -21.345 19.945 1.00 0.00 N ATOM 1840 CZ ARG A 240 -47.911 -21.132 20.286 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -48.493 -19.970 20.005 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -48.597 -22.085 20.910 1.00 0.00 N ATOM 0 H ARG A 240 -43.626 -21.181 22.611 1.00 0.00 H new ATOM 0 HA ARG A 240 -42.762 -18.586 21.507 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -45.507 -19.885 21.764 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -45.169 -18.356 20.978 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -43.895 -19.453 19.227 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.959 -20.989 20.068 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -46.387 -19.481 19.017 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.610 -20.819 18.195 1.00 0.00 H new ATOM 0 HE ARG A 240 -46.207 -22.222 20.236 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -47.967 -19.238 19.527 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -49.466 -19.810 20.267 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -48.150 -22.976 21.127 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -49.570 -21.925 21.172 1.00 0.00 H new ATOM 1856 N THR A 241 -44.702 -19.112 24.123 1.00 0.00 N ATOM 1857 CA THR A 241 -45.210 -18.540 25.355 1.00 0.00 C ATOM 1858 C THR A 241 -44.370 -19.005 26.543 1.00 0.00 C ATOM 1859 O THR A 241 -43.967 -18.216 27.401 1.00 0.00 O ATOM 1860 CB THR A 241 -46.678 -18.963 25.566 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.761 -20.362 25.862 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.489 -18.695 24.315 1.00 0.00 C ATOM 0 H THR A 241 -45.055 -20.048 23.921 1.00 0.00 H new ATOM 0 HA THR A 241 -45.152 -17.454 25.282 1.00 0.00 H new ATOM 0 HB THR A 241 -47.074 -18.383 26.400 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.185 -20.830 25.113 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.523 -18.999 24.480 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.456 -17.631 24.081 1.00 0.00 H new ATOM 0 HG23 THR A 241 -47.072 -19.262 23.483 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.093 -20.294 26.555 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.352 -20.891 27.636 1.00 0.00 C ATOM 1872 C GLY A 242 -44.274 -21.658 28.539 1.00 0.00 C ATOM 1873 O GLY A 242 -43.898 -22.075 29.632 1.00 0.00 O ATOM 0 H GLY A 242 -44.374 -20.946 25.823 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.586 -21.556 27.237 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.837 -20.116 28.204 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.492 -21.868 28.061 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.481 -22.585 28.797 1.00 0.00 C ATOM 1879 C ALA A 243 -46.495 -24.028 28.384 1.00 0.00 C ATOM 1880 O ALA A 243 -46.469 -24.368 27.203 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.854 -21.985 28.587 1.00 0.00 C ATOM 0 H ALA A 243 -45.807 -21.539 27.148 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.227 -22.514 29.855 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.590 -22.550 29.159 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.853 -20.948 28.922 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.110 -22.024 27.528 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.474 -24.849 29.389 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.735 -26.262 29.267 1.00 0.00 C ATOM 1889 C CYS A 244 -48.012 -26.502 28.470 1.00 0.00 C ATOM 1890 O CYS A 244 -49.108 -26.165 28.919 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.854 -26.862 30.671 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.273 -26.955 31.585 1.00 0.00 S ATOM 0 H CYS A 244 -46.270 -24.553 30.344 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.915 -26.743 28.733 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.560 -26.266 31.249 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -47.273 -27.865 30.591 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.864 -27.067 27.279 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.015 -27.389 26.448 1.00 0.00 C ATOM 1899 C GLN A 245 -49.076 -28.882 26.253 1.00 0.00 C ATOM 1900 O GLN A 245 -48.066 -29.523 25.967 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.952 -26.681 25.093 1.00 0.00 C ATOM 1902 CG GLN A 245 -50.022 -27.138 24.117 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.790 -26.643 22.707 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -49.215 -25.576 22.494 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.243 -27.410 21.732 1.00 0.00 N ATOM 0 H GLN A 245 -46.962 -27.311 26.869 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.915 -27.040 26.953 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -49.050 -25.607 25.249 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -47.971 -26.851 24.649 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -50.059 -28.227 24.112 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -50.994 -26.788 24.463 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.714 -28.288 21.951 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.121 -27.125 20.760 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.261 -29.429 26.407 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.422 -30.872 26.447 1.00 0.00 C ATOM 1916 C ASP A 246 -50.311 -31.465 25.078 1.00 0.00 C ATOM 1917 O ASP A 246 -50.733 -30.872 24.078 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.757 -31.256 27.073 1.00 0.00 C ATOM 1919 CG ASP A 246 -52.044 -32.749 26.986 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.668 -33.197 26.017 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.652 -33.511 27.886 1.00 0.00 O ATOM 0 H ASP A 246 -51.128 -28.901 26.507 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.619 -31.273 27.065 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.763 -30.950 28.119 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.557 -30.708 26.576 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.746 -32.650 25.039 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.615 -33.361 23.819 1.00 0.00 C ATOM 1928 C VAL A 247 -50.725 -34.356 23.718 1.00 0.00 C ATOM 1929 O VAL A 247 -51.177 -34.895 24.729 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.274 -34.091 23.724 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.167 -33.107 23.423 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.954 -34.817 25.001 1.00 0.00 C ATOM 0 H VAL A 247 -49.371 -33.133 25.855 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.661 -32.642 23.001 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.352 -34.821 22.918 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.217 -33.637 23.358 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.371 -32.609 22.475 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.114 -32.364 24.219 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -46.995 -35.325 24.900 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.901 -34.102 25.822 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.733 -35.551 25.208 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.201 -34.580 22.526 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.108 -35.670 22.326 1.00 0.00 C ATOM 1944 C ASP A 248 -51.260 -36.906 22.341 1.00 0.00 C ATOM 1945 O ASP A 248 -50.928 -37.415 21.293 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.856 -35.583 20.999 1.00 0.00 C ATOM 1947 CG ASP A 248 -54.187 -36.308 21.051 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.205 -37.531 21.319 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -55.224 -35.654 20.820 1.00 0.00 O ATOM 0 H ASP A 248 -50.981 -34.033 21.694 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.873 -35.663 23.103 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -53.023 -34.536 20.744 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -52.241 -36.010 20.207 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.872 -37.348 23.531 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.920 -38.421 23.689 1.00 0.00 C ATOM 1956 C GLU A 249 -50.371 -39.648 22.880 1.00 0.00 C ATOM 1957 O GLU A 249 -49.560 -40.370 22.311 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.837 -38.749 25.178 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.221 -37.695 26.086 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.280 -36.761 26.666 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -49.994 -35.604 26.984 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.443 -37.159 26.773 1.00 0.00 O ATOM 0 H GLU A 249 -51.215 -36.965 24.412 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.938 -38.127 23.318 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.846 -38.956 25.536 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.264 -39.669 25.290 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.683 -38.184 26.898 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.490 -37.113 25.524 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.685 -39.847 22.846 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.321 -40.873 22.009 1.00 0.00 C ATOM 1971 C CYS A 250 -51.796 -40.824 20.563 1.00 0.00 C ATOM 1972 O CYS A 250 -51.573 -41.856 19.931 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.836 -40.652 21.998 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.568 -40.423 23.653 1.00 0.00 S ATOM 0 H CYS A 250 -52.346 -39.302 23.399 1.00 0.00 H new ATOM 0 HA CYS A 250 -52.081 -41.849 22.430 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -54.060 -39.776 21.389 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.313 -41.505 21.516 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.589 -39.609 20.060 1.00 0.00 N ATOM 1980 CA GLN A 251 -51.151 -39.375 18.691 1.00 0.00 C ATOM 1981 C GLN A 251 -49.640 -39.187 18.644 1.00 0.00 C ATOM 1982 O GLN A 251 -48.954 -39.657 17.733 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.799 -38.093 18.174 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.311 -38.053 18.280 1.00 0.00 C ATOM 1985 CD GLN A 251 -54.025 -39.091 17.432 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.523 -40.189 17.195 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -55.212 -38.739 16.964 1.00 0.00 N ATOM 0 H GLN A 251 -51.723 -38.753 20.598 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.436 -40.232 18.081 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.388 -37.248 18.726 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.519 -37.958 17.129 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.594 -38.196 19.323 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.658 -37.062 17.988 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.594 -37.819 17.183 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.745 -39.388 16.384 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.150 -38.477 19.648 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.773 -38.034 19.724 1.00 0.00 C ATOM 1998 C ALA A 252 -46.833 -39.176 20.051 1.00 0.00 C ATOM 1999 O ALA A 252 -45.630 -39.087 19.798 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.658 -36.931 20.761 1.00 0.00 C ATOM 0 H ALA A 252 -49.713 -38.188 20.448 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.479 -37.649 18.747 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.623 -36.595 20.821 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.295 -36.094 20.474 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.973 -37.311 21.733 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.377 -40.248 20.613 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.605 -41.432 20.916 1.00 0.00 C ATOM 2008 C ILE A 253 -47.255 -42.613 20.167 1.00 0.00 C ATOM 2009 O ILE A 253 -48.061 -43.362 20.724 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.523 -41.691 22.451 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.719 -40.585 23.147 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.888 -43.037 22.752 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.510 -39.332 23.441 1.00 0.00 C ATOM 0 H ILE A 253 -48.362 -40.315 20.868 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.574 -41.303 20.586 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.544 -41.692 22.833 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.320 -40.976 24.083 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.866 -40.323 22.521 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.846 -43.186 23.831 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.483 -43.830 22.299 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.878 -43.063 22.343 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.867 -38.603 23.933 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.887 -38.913 22.508 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.348 -39.576 24.094 1.00 0.00 H new ATOM 2025 N PRO A 254 -46.918 -42.731 18.860 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.524 -43.630 17.862 1.00 0.00 C ATOM 2027 C PRO A 254 -48.221 -44.890 18.370 1.00 0.00 C ATOM 2028 O PRO A 254 -49.363 -45.152 17.989 1.00 0.00 O ATOM 2029 CB PRO A 254 -46.312 -44.031 17.028 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.312 -42.933 17.202 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.870 -41.955 18.197 1.00 0.00 C ATOM 0 HA PRO A 254 -48.339 -43.110 17.359 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -45.906 -44.985 17.363 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -46.582 -44.150 15.979 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -44.361 -43.335 17.553 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.117 -42.440 16.250 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.110 -41.616 18.901 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.271 -41.066 17.710 1.00 0.00 H new ATOM 2039 N GLY A 255 -47.568 -45.660 19.233 1.00 0.00 N ATOM 2040 CA GLY A 255 -48.030 -47.006 19.494 1.00 0.00 C ATOM 2041 C GLY A 255 -48.261 -47.218 20.963 1.00 0.00 C ATOM 2042 O GLY A 255 -48.119 -48.324 21.483 1.00 0.00 O ATOM 0 H GLY A 255 -46.736 -45.378 19.751 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -48.954 -47.190 18.946 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -47.295 -47.724 19.130 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.598 -46.134 21.628 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.863 -46.145 23.052 1.00 0.00 C ATOM 2048 C LEU A 256 -50.357 -46.331 23.314 1.00 0.00 C ATOM 2049 O LEU A 256 -51.192 -45.819 22.563 1.00 0.00 O ATOM 2050 CB LEU A 256 -48.294 -44.851 23.639 1.00 0.00 C ATOM 2051 CG LEU A 256 -49.006 -44.221 24.830 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -48.003 -43.513 25.713 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -50.041 -43.217 24.356 1.00 0.00 C ATOM 0 H LEU A 256 -48.697 -45.216 21.195 1.00 0.00 H new ATOM 0 HA LEU A 256 -48.376 -46.987 23.545 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -47.263 -45.045 23.934 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -48.263 -44.110 22.841 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.501 -45.012 25.393 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.519 -43.065 26.562 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -47.265 -44.230 26.073 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.501 -42.733 25.141 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.541 -42.776 25.218 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.550 -42.432 23.780 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.776 -43.721 23.729 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.672 -47.082 24.371 1.00 0.00 N ATOM 2066 CA CYS A 257 -52.030 -47.558 24.652 1.00 0.00 C ATOM 2067 C CYS A 257 -52.386 -48.655 23.648 1.00 0.00 C ATOM 2068 O CYS A 257 -52.398 -49.834 24.003 1.00 0.00 O ATOM 2069 CB CYS A 257 -53.063 -46.415 24.638 1.00 0.00 C ATOM 2070 SG CYS A 257 -54.634 -46.807 25.485 1.00 0.00 S ATOM 0 H CYS A 257 -49.985 -47.380 25.064 1.00 0.00 H new ATOM 0 HA CYS A 257 -52.057 -47.969 25.661 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -52.621 -45.536 25.107 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -53.279 -46.149 23.603 1.00 0.00 H new ATOM 2075 N GLN A 258 -52.618 -48.251 22.393 1.00 0.00 N ATOM 2076 CA GLN A 258 -52.871 -49.163 21.268 1.00 0.00 C ATOM 2077 C GLN A 258 -54.105 -50.046 21.473 1.00 0.00 C ATOM 2078 O GLN A 258 -55.147 -49.818 20.856 1.00 0.00 O ATOM 2079 CB GLN A 258 -51.653 -50.036 20.987 1.00 0.00 C ATOM 2080 CG GLN A 258 -51.815 -50.898 19.744 1.00 0.00 C ATOM 2081 CD GLN A 258 -50.661 -51.857 19.532 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -49.523 -51.580 19.911 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -50.944 -52.998 18.924 1.00 0.00 N ATOM 0 H GLN A 258 -52.636 -47.267 22.125 1.00 0.00 H new ATOM 0 HA GLN A 258 -53.070 -48.526 20.407 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -50.776 -49.400 20.870 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -51.467 -50.679 21.847 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -52.742 -51.466 19.821 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -51.908 -50.252 18.871 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -51.899 -53.193 18.624 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -50.207 -53.683 18.755 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.979 -51.055 22.325 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.069 -51.983 22.561 1.00 0.00 C ATOM 2094 C GLY A 259 -56.143 -51.373 23.426 1.00 0.00 C ATOM 2095 O GLY A 259 -56.305 -51.736 24.592 1.00 0.00 O ATOM 0 H GLY A 259 -53.133 -51.249 22.862 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -55.500 -52.289 21.607 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.683 -52.883 23.040 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.863 -50.437 22.840 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.880 -49.701 23.541 1.00 0.00 C ATOM 2101 C GLY A 260 -58.086 -48.358 22.886 1.00 0.00 C ATOM 2102 O GLY A 260 -57.479 -48.079 21.851 1.00 0.00 O ATOM 0 H GLY A 260 -56.754 -50.170 21.862 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.814 -50.263 23.540 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -57.591 -49.566 24.583 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.929 -47.525 23.460 1.00 0.00 N ATOM 2107 CA ASN A 261 -59.168 -46.195 22.901 1.00 0.00 C ATOM 2108 C ASN A 261 -58.489 -45.146 23.763 1.00 0.00 C ATOM 2109 O ASN A 261 -58.877 -44.963 24.917 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.671 -45.909 22.818 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.007 -44.532 22.259 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -62.006 -43.927 22.646 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -60.198 -44.036 21.335 1.00 0.00 N ATOM 0 H ASN A 261 -59.459 -47.735 24.306 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.752 -46.159 21.894 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -61.142 -46.669 22.194 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -61.104 -46.002 23.814 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -60.395 -43.125 20.921 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -59.378 -44.565 21.038 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.467 -44.470 23.240 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.794 -43.433 23.992 1.00 0.00 C ATOM 2122 C CYS A 262 -57.488 -42.106 23.737 1.00 0.00 C ATOM 2123 O CYS A 262 -57.795 -41.757 22.597 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.314 -43.366 23.585 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.297 -42.213 24.565 1.00 0.00 S ATOM 0 H CYS A 262 -57.095 -44.627 22.303 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.840 -43.657 25.058 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.885 -44.365 23.666 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.254 -43.078 22.536 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.747 -41.384 24.804 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.510 -40.146 24.732 1.00 0.00 C ATOM 2132 C ILE A 263 -57.797 -39.074 25.516 1.00 0.00 C ATOM 2133 O ILE A 263 -57.782 -39.091 26.742 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.936 -40.323 25.283 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.598 -41.520 24.617 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.761 -39.068 25.044 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.980 -41.825 25.146 1.00 0.00 C ATOM 0 H ILE A 263 -57.439 -41.632 25.744 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.590 -39.859 23.684 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.878 -40.496 26.358 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.662 -41.338 23.544 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.965 -42.397 24.754 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.766 -39.212 25.440 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -60.291 -38.222 25.546 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.818 -38.868 23.974 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.387 -42.690 24.623 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.922 -42.040 26.213 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.630 -40.965 24.984 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.199 -38.145 24.809 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.265 -37.235 25.437 1.00 0.00 C ATOM 2151 C ASN A 264 -56.924 -36.054 26.101 1.00 0.00 C ATOM 2152 O ASN A 264 -57.757 -35.363 25.505 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.241 -36.713 24.454 1.00 0.00 C ATOM 2154 CG ASN A 264 -53.876 -36.759 25.068 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.431 -35.799 25.692 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.216 -37.888 24.930 1.00 0.00 N ATOM 0 H ASN A 264 -57.339 -37.998 23.809 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.779 -37.834 26.207 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.260 -37.312 23.543 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.487 -35.690 24.168 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.293 -37.994 25.351 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.627 -38.658 24.402 1.00 0.00 H new ATOM 2163 N THR A 265 -56.550 -35.836 27.349 1.00 0.00 N ATOM 2164 CA THR A 265 -56.812 -34.580 27.972 1.00 0.00 C ATOM 2165 C THR A 265 -55.509 -33.833 28.198 1.00 0.00 C ATOM 2166 O THR A 265 -54.395 -34.403 28.115 1.00 0.00 O ATOM 2167 CB THR A 265 -57.618 -34.717 29.288 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.729 -33.451 29.944 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.994 -35.734 30.233 1.00 0.00 C ATOM 0 H THR A 265 -56.068 -36.516 27.936 1.00 0.00 H new ATOM 0 HA THR A 265 -57.442 -34.004 27.294 1.00 0.00 H new ATOM 0 HB THR A 265 -58.613 -35.073 29.020 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.242 -33.556 30.772 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.590 -35.799 31.143 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.964 -36.710 29.749 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.980 -35.422 30.485 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.646 -32.552 28.452 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.504 -31.729 28.761 1.00 0.00 C ATOM 2179 C VAL A 266 -53.986 -32.123 30.132 1.00 0.00 C ATOM 2180 O VAL A 266 -54.704 -32.041 31.125 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.827 -30.213 28.676 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -56.097 -29.867 29.412 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -53.702 -29.364 29.212 1.00 0.00 C ATOM 0 H VAL A 266 -56.539 -32.059 28.450 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.728 -31.901 28.015 1.00 0.00 H new ATOM 0 HB VAL A 266 -54.959 -29.996 27.616 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -56.286 -28.797 29.328 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -56.931 -30.418 28.978 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.993 -30.135 30.463 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -53.971 -28.311 29.133 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -53.523 -29.615 30.257 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -52.797 -29.552 28.634 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.738 -32.555 30.186 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.208 -33.096 31.417 1.00 0.00 C ATOM 2195 C GLY A 267 -51.876 -34.560 31.310 1.00 0.00 C ATOM 2196 O GLY A 267 -50.896 -35.010 31.905 1.00 0.00 O ATOM 0 H GLY A 267 -52.085 -32.541 29.403 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.311 -32.543 31.696 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.934 -32.949 32.216 1.00 0.00 H new ATOM 2200 N SER A 268 -52.643 -35.318 30.518 1.00 0.00 N ATOM 2201 CA SER A 268 -52.488 -36.766 30.488 1.00 0.00 C ATOM 2202 C SER A 268 -53.480 -37.370 29.502 1.00 0.00 C ATOM 2203 O SER A 268 -54.453 -36.730 29.138 1.00 0.00 O ATOM 2204 CB SER A 268 -52.729 -37.343 31.878 1.00 0.00 C ATOM 2205 OG SER A 268 -53.876 -36.770 32.476 1.00 0.00 O ATOM 0 H SER A 268 -53.367 -34.953 29.899 1.00 0.00 H new ATOM 0 HA SER A 268 -51.474 -37.009 30.172 1.00 0.00 H new ATOM 0 HB2 SER A 268 -52.852 -38.424 31.810 1.00 0.00 H new ATOM 0 HB3 SER A 268 -51.858 -37.160 32.507 1.00 0.00 H new ATOM 0 HG SER A 268 -54.009 -37.158 33.366 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.257 -38.588 29.061 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.230 -39.225 28.196 1.00 0.00 C ATOM 2213 C PHE A 269 -55.062 -40.202 28.993 1.00 0.00 C ATOM 2214 O PHE A 269 -54.642 -40.662 30.051 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.551 -39.940 27.039 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.511 -40.924 27.466 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -52.861 -42.228 27.757 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -51.184 -40.547 27.571 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -51.909 -43.137 28.148 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -50.227 -41.445 27.958 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.586 -42.746 28.249 1.00 0.00 C ATOM 0 H PHE A 269 -52.432 -39.148 29.279 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.877 -38.452 27.782 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.308 -40.458 26.450 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.090 -39.199 26.386 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -53.893 -42.536 27.676 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -50.900 -39.530 27.344 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -52.192 -44.154 28.376 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -49.195 -41.137 28.036 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.834 -43.458 28.555 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.241 -40.515 28.489 1.00 0.00 N ATOM 2232 CA GLU A 270 -57.133 -41.429 29.176 1.00 0.00 C ATOM 2233 C GLU A 270 -57.433 -42.622 28.289 1.00 0.00 C ATOM 2234 O GLU A 270 -57.941 -42.463 27.191 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.429 -40.719 29.546 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.193 -39.339 30.119 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.357 -38.824 30.942 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -59.337 -39.001 32.180 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -60.287 -38.233 30.360 1.00 0.00 O ATOM 0 H GLU A 270 -56.603 -40.150 27.608 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.648 -41.775 30.089 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -59.060 -40.638 28.661 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.975 -41.322 30.272 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.298 -39.360 30.741 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.998 -38.643 29.303 1.00 0.00 H new ATOM 2246 N CYS A 271 -57.129 -43.809 28.765 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.325 -44.993 27.943 1.00 0.00 C ATOM 2248 C CYS A 271 -58.579 -45.730 28.321 1.00 0.00 C ATOM 2249 O CYS A 271 -58.956 -45.812 29.496 1.00 0.00 O ATOM 2250 CB CYS A 271 -56.168 -45.983 27.997 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.695 -45.489 27.034 1.00 0.00 S ATOM 0 H CYS A 271 -56.753 -43.984 29.697 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.396 -44.604 26.927 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.875 -46.122 29.038 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.517 -46.949 27.632 1.00 0.00 H new ATOM 2256 N LYS A 272 -59.217 -46.254 27.302 1.00 0.00 N ATOM 2257 CA LYS A 272 -60.308 -47.166 27.479 1.00 0.00 C ATOM 2258 C LYS A 272 -59.831 -48.582 27.212 1.00 0.00 C ATOM 2259 O LYS A 272 -59.610 -48.968 26.057 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.438 -46.837 26.536 1.00 0.00 C ATOM 2261 CG LYS A 272 -62.011 -45.438 26.704 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.208 -45.214 25.792 1.00 0.00 C ATOM 2263 CE LYS A 272 -64.432 -45.982 26.265 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.946 -45.453 27.556 1.00 0.00 N ATOM 0 H LYS A 272 -58.990 -46.056 26.328 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.670 -47.079 28.504 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.084 -46.951 25.511 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -62.238 -47.563 26.680 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.309 -45.288 27.742 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.241 -44.699 26.484 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -63.440 -44.150 25.752 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.955 -45.523 24.778 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -65.215 -45.921 25.509 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -64.179 -47.036 26.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.919 -45.789 27.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -64.341 -45.786 28.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.938 -44.413 27.533 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.655 -49.325 28.281 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.227 -50.707 28.214 1.00 0.00 C ATOM 2280 C CYS A 273 -60.442 -51.609 28.031 1.00 0.00 C ATOM 2281 O CYS A 273 -61.488 -51.371 28.640 1.00 0.00 O ATOM 2282 CB CYS A 273 -58.515 -51.090 29.515 1.00 0.00 C ATOM 2283 SG CYS A 273 -57.124 -49.999 29.996 1.00 0.00 S ATOM 0 H CYS A 273 -59.806 -48.985 29.231 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.546 -50.829 27.372 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -59.247 -51.095 30.323 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.140 -52.109 29.418 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.339 -52.632 27.168 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.382 -53.655 27.028 1.00 0.00 C ATOM 2290 C PRO A 274 -61.679 -54.330 28.363 1.00 0.00 C ATOM 2291 O PRO A 274 -60.886 -54.238 29.299 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.768 -54.665 26.053 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.750 -53.890 25.290 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.214 -52.861 26.243 1.00 0.00 C ATOM 0 HA PRO A 274 -62.328 -53.237 26.683 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.312 -55.500 26.584 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.525 -55.084 25.390 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.953 -54.541 24.930 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.195 -53.417 24.415 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.329 -53.222 26.768 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.927 -51.946 25.726 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.819 -54.997 28.447 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.214 -55.697 29.667 1.00 0.00 C ATOM 2304 C ALA A 275 -62.135 -56.667 30.117 1.00 0.00 C ATOM 2305 O ALA A 275 -61.549 -57.373 29.294 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.505 -56.451 29.442 1.00 0.00 C ATOM 0 H ALA A 275 -63.492 -55.071 27.684 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.358 -54.950 30.448 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.789 -56.968 30.358 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.292 -55.750 29.163 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.367 -57.179 28.642 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.863 -56.689 31.417 1.00 0.00 N ATOM 2313 CA GLY A 276 -60.831 -57.556 31.940 1.00 0.00 C ATOM 2314 C GLY A 276 -59.459 -56.936 31.808 1.00 0.00 C ATOM 2315 O GLY A 276 -58.549 -57.244 32.581 1.00 0.00 O ATOM 0 H GLY A 276 -62.341 -56.120 32.116 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.034 -57.771 32.989 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -60.853 -58.508 31.410 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.309 -56.062 30.821 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.048 -55.413 30.570 1.00 0.00 C ATOM 2321 C HIS A 277 -57.799 -54.271 31.550 1.00 0.00 C ATOM 2322 O HIS A 277 -58.728 -53.711 32.126 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.997 -54.910 29.129 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.947 -56.005 28.100 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.979 -56.087 27.121 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.757 -57.066 27.903 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.200 -57.148 26.374 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.273 -57.758 26.830 1.00 0.00 N ATOM 0 H HIS A 277 -60.057 -55.791 30.182 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.255 -56.146 30.718 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.872 -54.289 28.941 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.121 -54.272 29.009 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.211 -55.428 26.995 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.629 -57.321 28.487 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.603 -57.464 25.531 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.531 -53.928 31.704 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.101 -52.917 32.665 1.00 0.00 C ATOM 2338 C LYS A 278 -54.915 -52.163 32.105 1.00 0.00 C ATOM 2339 O LYS A 278 -54.042 -52.762 31.474 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.699 -53.551 33.998 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.771 -54.430 34.615 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.280 -55.109 35.880 1.00 0.00 C ATOM 2343 CE LYS A 278 -57.358 -55.999 36.476 1.00 0.00 C ATOM 2344 NZ LYS A 278 -56.900 -56.679 37.714 1.00 0.00 N ATOM 0 H LYS A 278 -55.768 -54.341 31.168 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.937 -52.240 32.840 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.798 -54.146 33.848 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.444 -52.759 34.702 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.650 -53.827 34.843 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.082 -55.186 33.894 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.395 -55.704 35.657 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.982 -54.355 36.609 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -58.241 -55.399 36.698 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -57.657 -56.747 35.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -57.666 -57.275 38.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -56.073 -57.272 37.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -56.639 -55.966 38.425 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.878 -50.861 32.331 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.778 -50.053 31.831 1.00 0.00 C ATOM 2360 C LEU A 279 -52.538 -50.298 32.675 1.00 0.00 C ATOM 2361 O LEU A 279 -52.569 -50.187 33.903 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.117 -48.558 31.820 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.033 -47.660 31.209 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.818 -47.986 29.737 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.384 -46.194 31.370 1.00 0.00 C ATOM 0 H LEU A 279 -55.588 -50.345 32.851 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.591 -50.351 30.800 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.044 -48.414 31.266 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.304 -48.234 32.844 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.105 -47.855 31.747 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.045 -47.335 29.329 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.507 -49.026 29.636 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.748 -47.831 29.190 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.598 -45.581 30.928 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.330 -45.989 30.868 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.477 -45.956 32.430 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.458 -50.641 32.011 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.210 -50.914 32.680 1.00 0.00 C ATOM 2379 C ASN A 280 -49.163 -49.951 32.165 1.00 0.00 C ATOM 2380 O ASN A 280 -48.786 -50.030 31.001 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.798 -52.353 32.398 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.534 -52.765 33.124 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.243 -52.280 34.215 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.777 -53.669 32.518 1.00 0.00 N ATOM 0 H ASN A 280 -51.421 -50.738 30.996 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.316 -50.785 33.757 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.610 -53.020 32.688 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.650 -52.478 31.325 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.914 -53.989 32.958 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.058 -54.045 31.612 1.00 0.00 H new ATOM 2391 N GLU A 281 -48.715 -49.042 33.026 1.00 0.00 N ATOM 2392 CA GLU A 281 -47.817 -47.958 32.627 1.00 0.00 C ATOM 2393 C GLU A 281 -46.373 -48.424 32.495 1.00 0.00 C ATOM 2394 O GLU A 281 -45.499 -47.661 32.081 1.00 0.00 O ATOM 2395 CB GLU A 281 -47.909 -46.801 33.618 1.00 0.00 C ATOM 2396 CG GLU A 281 -49.291 -46.180 33.678 1.00 0.00 C ATOM 2397 CD GLU A 281 -49.331 -44.917 34.510 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -49.828 -44.964 35.658 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -48.870 -43.869 34.020 1.00 0.00 O ATOM 0 H GLU A 281 -48.962 -49.034 34.016 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.140 -47.618 31.643 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -47.634 -47.157 34.611 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -47.184 -46.035 33.342 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -49.627 -45.954 32.666 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -49.992 -46.905 34.092 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.121 -49.663 32.884 1.00 0.00 N ATOM 2407 CA VAL A 282 -44.854 -50.310 32.586 1.00 0.00 C ATOM 2408 C VAL A 282 -44.610 -50.345 31.073 1.00 0.00 C ATOM 2409 O VAL A 282 -43.475 -50.462 30.615 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.820 -51.740 33.163 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.457 -52.368 32.966 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.192 -51.725 34.639 1.00 0.00 C ATOM 0 H VAL A 282 -46.778 -50.241 33.408 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.060 -49.729 33.055 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.552 -52.343 32.626 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.457 -53.376 33.381 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.228 -52.414 31.901 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.703 -51.767 33.474 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.164 -52.741 35.032 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.483 -51.104 35.187 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.196 -51.319 34.757 1.00 0.00 H new ATOM 2422 N SER A 283 -45.683 -50.221 30.300 1.00 0.00 N ATOM 2423 CA SER A 283 -45.574 -50.193 28.850 1.00 0.00 C ATOM 2424 C SER A 283 -46.647 -49.289 28.231 1.00 0.00 C ATOM 2425 O SER A 283 -46.574 -48.945 27.051 1.00 0.00 O ATOM 2426 CB SER A 283 -45.697 -51.618 28.294 1.00 0.00 C ATOM 2427 OG SER A 283 -45.461 -51.667 26.894 1.00 0.00 O ATOM 0 H SER A 283 -46.636 -50.139 30.654 1.00 0.00 H new ATOM 0 HA SER A 283 -44.599 -49.784 28.586 1.00 0.00 H new ATOM 0 HB2 SER A 283 -44.986 -52.268 28.804 1.00 0.00 H new ATOM 0 HB3 SER A 283 -46.693 -52.005 28.507 1.00 0.00 H new ATOM 0 HG SER A 283 -45.648 -50.789 26.500 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.657 -48.954 29.045 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.790 -48.141 28.651 1.00 0.00 C ATOM 2435 C GLN A 284 -49.713 -48.955 27.767 1.00 0.00 C ATOM 2436 O GLN A 284 -50.059 -48.535 26.673 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.391 -46.855 27.940 1.00 0.00 C ATOM 2438 CG GLN A 284 -48.051 -45.686 28.857 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.787 -45.892 29.665 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -45.868 -46.587 29.241 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -46.727 -45.271 30.829 1.00 0.00 N ATOM 0 H GLN A 284 -47.699 -49.254 30.019 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.301 -47.843 29.566 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -47.529 -47.062 27.306 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -49.206 -46.555 27.282 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -47.944 -44.783 28.255 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.884 -45.517 29.539 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -47.513 -44.703 31.145 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -45.895 -45.360 31.412 1.00 0.00 H new ATOM 2450 N LYS A 285 -50.105 -50.133 28.246 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.984 -51.002 27.468 1.00 0.00 C ATOM 2452 C LYS A 285 -52.157 -51.494 28.305 1.00 0.00 C ATOM 2453 O LYS A 285 -52.042 -51.644 29.520 1.00 0.00 O ATOM 2454 CB LYS A 285 -50.215 -52.202 26.916 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.091 -51.824 25.967 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.458 -53.048 25.337 1.00 0.00 C ATOM 2457 CE LYS A 285 -47.293 -52.658 24.448 1.00 0.00 C ATOM 2458 NZ LYS A 285 -46.717 -53.829 23.737 1.00 0.00 N ATOM 0 H LYS A 285 -49.833 -50.504 29.156 1.00 0.00 H new ATOM 0 HA LYS A 285 -51.369 -50.411 26.637 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.800 -52.770 27.748 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -50.911 -52.860 26.396 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -49.478 -51.171 25.185 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -48.332 -51.259 26.508 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -48.114 -53.727 26.117 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.203 -53.587 24.752 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -47.625 -51.919 23.719 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -46.519 -52.184 25.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -45.727 -53.959 24.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.262 -54.682 23.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -46.758 -53.667 22.711 1.00 0.00 H new ATOM 2472 N CYS A 286 -53.280 -51.734 27.642 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.467 -52.280 28.288 1.00 0.00 C ATOM 2474 C CYS A 286 -54.590 -53.768 27.995 1.00 0.00 C ATOM 2475 O CYS A 286 -55.153 -54.157 26.976 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.734 -51.573 27.796 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.929 -49.854 28.359 1.00 0.00 S ATOM 0 H CYS A 286 -53.394 -51.557 26.644 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.362 -52.121 29.361 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -55.737 -51.584 26.706 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -56.601 -52.146 28.123 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.083 -54.598 28.898 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.129 -56.041 28.731 1.00 0.00 C ATOM 2484 C GLU A 287 -54.577 -56.689 30.034 1.00 0.00 C ATOM 2485 O GLU A 287 -53.792 -56.685 31.010 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.761 -56.592 28.324 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.262 -56.118 26.960 1.00 0.00 C ATOM 2488 CD GLU A 287 -53.147 -56.569 25.817 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -53.519 -55.723 24.980 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -53.470 -57.774 25.745 1.00 0.00 O ATOM 2491 OXT GLU A 287 -55.717 -57.179 30.087 1.00 0.00 O ATOM 0 H GLU A 287 -53.632 -54.291 29.760 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.840 -56.274 27.938 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.030 -56.309 29.082 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.810 -57.681 28.320 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.203 -55.030 26.959 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -51.251 -56.492 26.799 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -51.929 -35.020 26.736 1.00 0.00 CA