USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 694 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 GLN : amide:sc= -4.56 K(o=-6.3,f=-7.7!) USER MOD Set 1.2: A 137 MET CE :methyl -115:sc= -1.75 (180deg=-4.67!) USER MOD Set 2.1: A 126 THR OG1 : rot 180:sc= 0.00123 USER MOD Set 2.2: A 127 ASN : amide:sc= -0.513 K(o=-0.51,f=0.3) USER MOD Set 3.1: A 121 ASN : amide:sc= -8.82! C(o=-8.8!,f=-7.6!) USER MOD Set 3.2: A 140 THR OG1 : rot -160:sc= 0.00349 USER MOD Set 4.1: A 112 HIS : no HD1:sc= 0.0647 X(o=-1.9,f=-1.5) USER MOD Set 4.2: A 151 ASN : amide:sc= -1.98 K(o=-1.9,f=-1.2!) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 76 LYS NZ :NH3+ -148:sc= -0.312 (180deg=-1.65!) USER MOD Single : A 78 THR OG1 : rot 49:sc= 0.216! USER MOD Single : A 82 MET CE :methyl -176:sc= -4.29! (180deg=-4.55!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -130:sc= -0.698 (180deg=-3.91!) USER MOD Single : A 89 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc=-0.000411 K(o=-0.00041,f=-1.5) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 92:sc= -0.747 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HE2:sc= 0.5 K(o=0.5,f=-1.8!) USER MOD Single : A 108 GLN : amide:sc= -0.541 K(o=-0.54,f=-1.4) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.339 X(o=-0.34,f=0) USER MOD Single : A 128 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.47) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.7!) USER MOD Single : A 135 LYS NZ :NH3+ 148:sc= -0.0586 (180deg=-0.328) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -152:sc= -0.307 (180deg=-1.16) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0736 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.676 K(o=-0.68,f=-0.003) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.950 0.371 6.124 1.00 0.00 N ATOM 2 CA VAL A 69 12.730 0.041 5.343 1.00 0.00 C ATOM 3 C VAL A 69 11.894 -1.021 6.047 1.00 0.00 C ATOM 4 O VAL A 69 12.248 -1.489 7.130 1.00 0.00 O ATOM 5 CB VAL A 69 13.089 -0.459 3.930 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.783 0.637 3.137 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.960 -1.704 4.007 1.00 0.00 C ATOM 0 HA VAL A 69 12.149 0.960 5.262 1.00 0.00 H new ATOM 0 HB VAL A 69 12.166 -0.722 3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 69 14.029 0.266 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.120 1.498 3.050 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.698 0.934 3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.202 -2.041 2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.880 -1.472 4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.422 -2.492 4.534 1.00 0.00 H new ATOM 17 N ARG A 70 10.782 -1.393 5.425 1.00 0.00 N ATOM 18 CA ARG A 70 9.886 -2.397 5.984 1.00 0.00 C ATOM 19 C ARG A 70 8.932 -2.905 4.908 1.00 0.00 C ATOM 20 O ARG A 70 8.723 -2.234 3.900 1.00 0.00 O ATOM 21 CB ARG A 70 9.115 -1.803 7.175 1.00 0.00 C ATOM 22 CG ARG A 70 7.654 -1.480 6.897 1.00 0.00 C ATOM 23 CD ARG A 70 6.738 -2.627 7.293 1.00 0.00 C ATOM 24 NE ARG A 70 5.892 -2.281 8.434 1.00 0.00 N ATOM 25 CZ ARG A 70 6.223 -2.505 9.705 1.00 0.00 C ATOM 26 NH1 ARG A 70 7.373 -3.094 10.010 1.00 0.00 N ATOM 27 NH2 ARG A 70 5.396 -2.143 10.676 1.00 0.00 N ATOM 0 H ARG A 70 10.478 -1.012 4.529 1.00 0.00 H new ATOM 0 HA ARG A 70 10.470 -3.244 6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.165 -2.505 8.007 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.619 -0.891 7.496 1.00 0.00 H new ATOM 0 HG2 ARG A 70 7.370 -0.582 7.445 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.525 -1.261 5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.110 -2.899 6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.339 -3.503 7.539 1.00 0.00 H new ATOM 0 HE ARG A 70 4.992 -1.840 8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.012 -3.379 9.268 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.617 -3.261 10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.509 -1.694 10.449 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.647 -2.313 11.650 1.00 0.00 H new ATOM 41 N LEU A 71 8.347 -4.080 5.120 1.00 0.00 N ATOM 42 CA LEU A 71 7.417 -4.632 4.144 1.00 0.00 C ATOM 43 C LEU A 71 6.191 -5.247 4.814 1.00 0.00 C ATOM 44 O LEU A 71 6.268 -5.774 5.924 1.00 0.00 O ATOM 45 CB LEU A 71 8.123 -5.654 3.230 1.00 0.00 C ATOM 46 CG LEU A 71 7.913 -7.141 3.559 1.00 0.00 C ATOM 47 CD1 LEU A 71 8.206 -7.424 5.026 1.00 0.00 C ATOM 48 CD2 LEU A 71 6.500 -7.583 3.193 1.00 0.00 C ATOM 0 H LEU A 71 8.498 -4.660 5.946 1.00 0.00 H new ATOM 0 HA LEU A 71 7.065 -3.807 3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.789 -5.482 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.193 -5.449 3.254 1.00 0.00 H new ATOM 0 HG LEU A 71 8.616 -7.719 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.049 -8.483 5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.240 -7.161 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.538 -6.831 5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.375 -8.638 3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.777 -6.993 3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.337 -7.433 2.126 1.00 0.00 H new ATOM 60 N ILE A 72 5.065 -5.182 4.113 1.00 0.00 N ATOM 61 CA ILE A 72 3.811 -5.736 4.600 1.00 0.00 C ATOM 62 C ILE A 72 3.261 -6.725 3.585 1.00 0.00 C ATOM 63 O ILE A 72 3.130 -6.400 2.406 1.00 0.00 O ATOM 64 CB ILE A 72 2.761 -4.635 4.847 1.00 0.00 C ATOM 65 CG1 ILE A 72 3.378 -3.484 5.645 1.00 0.00 C ATOM 66 CG2 ILE A 72 1.548 -5.206 5.568 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.704 -3.843 7.081 1.00 0.00 C ATOM 0 H ILE A 72 4.997 -4.745 3.194 1.00 0.00 H new ATOM 0 HA ILE A 72 4.015 -6.236 5.547 1.00 0.00 H new ATOM 0 HB ILE A 72 2.429 -4.246 3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.290 -3.156 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.689 -2.639 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.817 -4.414 5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.100 -5.992 4.960 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.857 -5.621 6.527 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.138 -2.978 7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.792 -4.143 7.597 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.417 -4.667 7.097 1.00 0.00 H new ATOM 79 N GLN A 73 2.949 -7.934 4.032 1.00 0.00 N ATOM 80 CA GLN A 73 2.432 -8.949 3.130 1.00 0.00 C ATOM 81 C GLN A 73 1.015 -9.352 3.502 1.00 0.00 C ATOM 82 O GLN A 73 0.765 -9.862 4.594 1.00 0.00 O ATOM 83 CB GLN A 73 3.348 -10.172 3.121 1.00 0.00 C ATOM 84 CG GLN A 73 4.285 -10.210 1.925 1.00 0.00 C ATOM 85 CD GLN A 73 3.834 -11.194 0.864 1.00 0.00 C ATOM 86 OE1 GLN A 73 3.195 -10.817 -0.118 1.00 0.00 O ATOM 87 NE2 GLN A 73 4.166 -12.464 1.057 1.00 0.00 N ATOM 0 H GLN A 73 3.044 -8.232 5.003 1.00 0.00 H new ATOM 0 HA GLN A 73 2.406 -8.521 2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.938 -10.182 4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.738 -11.075 3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 73 4.351 -9.214 1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.287 -10.477 2.261 1.00 0.00 H new ATOM 0 HE21 GLN A 73 4.697 -12.732 1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.891 -13.172 0.377 1.00 0.00 H new ATOM 96 N PHE A 74 0.091 -9.127 2.576 1.00 0.00 N ATOM 97 CA PHE A 74 -1.305 -9.475 2.799 1.00 0.00 C ATOM 98 C PHE A 74 -1.913 -10.092 1.543 1.00 0.00 C ATOM 99 O PHE A 74 -1.232 -10.254 0.531 1.00 0.00 O ATOM 100 CB PHE A 74 -2.112 -8.248 3.230 1.00 0.00 C ATOM 101 CG PHE A 74 -1.907 -7.042 2.357 1.00 0.00 C ATOM 102 CD1 PHE A 74 -2.281 -7.062 1.023 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.347 -5.887 2.876 1.00 0.00 C ATOM 104 CE1 PHE A 74 -2.100 -5.952 0.222 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.163 -4.773 2.080 1.00 0.00 C ATOM 106 CZ PHE A 74 -1.540 -4.805 0.751 1.00 0.00 C ATOM 0 H PHE A 74 0.283 -8.707 1.667 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.343 -10.211 3.602 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.171 -8.506 3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.844 -7.991 4.255 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.719 -7.956 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.051 -5.857 3.914 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.396 -5.980 -0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.725 -3.878 2.496 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.397 -3.935 0.127 1.00 0.00 H new ATOM 116 N GLU A 75 -3.196 -10.437 1.611 1.00 0.00 N ATOM 117 CA GLU A 75 -3.881 -11.040 0.473 1.00 0.00 C ATOM 118 C GLU A 75 -4.925 -10.090 -0.112 1.00 0.00 C ATOM 119 O GLU A 75 -5.652 -9.420 0.621 1.00 0.00 O ATOM 120 CB GLU A 75 -4.537 -12.366 0.887 1.00 0.00 C ATOM 121 CG GLU A 75 -6.029 -12.265 1.171 1.00 0.00 C ATOM 122 CD GLU A 75 -6.626 -13.580 1.633 1.00 0.00 C ATOM 123 OE1 GLU A 75 -6.212 -14.636 1.110 1.00 0.00 O ATOM 124 OE2 GLU A 75 -7.510 -13.553 2.515 1.00 0.00 O ATOM 0 H GLU A 75 -3.779 -10.310 2.438 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.139 -11.239 -0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.378 -13.099 0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.034 -12.744 1.777 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.199 -11.505 1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.545 -11.933 0.270 1.00 0.00 H new ATOM 131 N LYS A 76 -4.994 -10.047 -1.438 1.00 0.00 N ATOM 132 CA LYS A 76 -5.946 -9.196 -2.131 1.00 0.00 C ATOM 133 C LYS A 76 -7.240 -9.956 -2.414 1.00 0.00 C ATOM 134 O LYS A 76 -7.368 -11.129 -2.067 1.00 0.00 O ATOM 135 CB LYS A 76 -5.331 -8.693 -3.439 1.00 0.00 C ATOM 136 CG LYS A 76 -5.655 -7.245 -3.759 1.00 0.00 C ATOM 137 CD LYS A 76 -5.345 -6.320 -2.589 1.00 0.00 C ATOM 138 CE LYS A 76 -6.615 -5.783 -1.949 1.00 0.00 C ATOM 139 NZ LYS A 76 -7.575 -5.265 -2.964 1.00 0.00 N ATOM 0 H LYS A 76 -4.396 -10.597 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.183 -8.343 -1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.248 -8.809 -3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.680 -9.322 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.083 -6.930 -4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.710 -7.158 -4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.761 -6.859 -1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.731 -5.488 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.091 -6.574 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.360 -4.986 -1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.115 -4.473 -2.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -7.052 -4.936 -3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.230 -6.024 -3.242 1.00 0.00 H new ATOM 153 N VAL A 77 -8.199 -9.273 -3.033 1.00 0.00 N ATOM 154 CA VAL A 77 -9.492 -9.864 -3.360 1.00 0.00 C ATOM 155 C VAL A 77 -10.324 -10.054 -2.095 1.00 0.00 C ATOM 156 O VAL A 77 -11.102 -9.177 -1.717 1.00 0.00 O ATOM 157 CB VAL A 77 -9.337 -11.214 -4.097 1.00 0.00 C ATOM 158 CG1 VAL A 77 -10.694 -11.860 -4.337 1.00 0.00 C ATOM 159 CG2 VAL A 77 -8.594 -11.018 -5.409 1.00 0.00 C ATOM 0 H VAL A 77 -8.102 -8.299 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.005 -9.175 -4.030 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.753 -11.884 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.559 -12.808 -4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.187 -12.037 -3.381 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.310 -11.198 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.493 -11.977 -5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.152 -10.329 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.604 -10.607 -5.209 1.00 0.00 H new ATOM 169 N THR A 78 -10.136 -11.192 -1.433 1.00 0.00 N ATOM 170 CA THR A 78 -10.847 -11.497 -0.195 1.00 0.00 C ATOM 171 C THR A 78 -12.355 -11.274 -0.322 1.00 0.00 C ATOM 172 O THR A 78 -12.837 -10.744 -1.323 1.00 0.00 O ATOM 173 CB THR A 78 -10.284 -10.636 0.936 1.00 0.00 C ATOM 174 OG1 THR A 78 -9.997 -9.327 0.479 1.00 0.00 O ATOM 175 CG2 THR A 78 -9.011 -11.203 1.522 1.00 0.00 C ATOM 0 H THR A 78 -9.492 -11.923 -1.736 1.00 0.00 H new ATOM 0 HA THR A 78 -10.697 -12.554 0.025 1.00 0.00 H new ATOM 0 HB THR A 78 -11.056 -10.620 1.706 1.00 0.00 H new ATOM 0 HG1 THR A 78 -10.768 -8.976 -0.014 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.656 -10.551 2.320 1.00 0.00 H new ATOM 0 HG22 THR A 78 -9.207 -12.197 1.925 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.251 -11.270 0.744 1.00 0.00 H new ATOM 183 N GLU A 79 -13.094 -11.668 0.714 1.00 0.00 N ATOM 184 CA GLU A 79 -14.543 -11.493 0.733 1.00 0.00 C ATOM 185 C GLU A 79 -14.905 -10.181 1.425 1.00 0.00 C ATOM 186 O GLU A 79 -16.056 -9.944 1.789 1.00 0.00 O ATOM 187 CB GLU A 79 -15.220 -12.669 1.440 1.00 0.00 C ATOM 188 CG GLU A 79 -15.013 -14.002 0.738 1.00 0.00 C ATOM 189 CD GLU A 79 -16.246 -14.883 0.784 1.00 0.00 C ATOM 190 OE1 GLU A 79 -16.626 -15.316 1.891 1.00 0.00 O ATOM 191 OE2 GLU A 79 -16.832 -15.141 -0.290 1.00 0.00 O ATOM 0 H GLU A 79 -12.712 -12.110 1.550 1.00 0.00 H new ATOM 0 HA GLU A 79 -14.900 -11.460 -0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.836 -12.740 2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.289 -12.470 1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.738 -13.822 -0.301 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.178 -14.527 1.202 1.00 0.00 H new ATOM 198 N GLU A 80 -13.895 -9.339 1.592 1.00 0.00 N ATOM 199 CA GLU A 80 -14.036 -8.042 2.224 1.00 0.00 C ATOM 200 C GLU A 80 -12.756 -7.246 1.982 1.00 0.00 C ATOM 201 O GLU A 80 -12.003 -6.955 2.911 1.00 0.00 O ATOM 202 CB GLU A 80 -14.299 -8.207 3.723 1.00 0.00 C ATOM 203 CG GLU A 80 -14.191 -6.912 4.507 1.00 0.00 C ATOM 204 CD GLU A 80 -15.083 -6.891 5.733 1.00 0.00 C ATOM 205 OE1 GLU A 80 -16.041 -7.692 5.783 1.00 0.00 O ATOM 206 OE2 GLU A 80 -14.823 -6.075 6.642 1.00 0.00 O ATOM 0 H GLU A 80 -12.943 -9.544 1.287 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.885 -7.508 1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.296 -8.625 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.590 -8.928 4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.156 -6.764 4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.454 -6.077 3.858 1.00 0.00 H new ATOM 213 N PRO A 81 -12.483 -6.918 0.705 1.00 0.00 N ATOM 214 CA PRO A 81 -11.283 -6.189 0.301 1.00 0.00 C ATOM 215 C PRO A 81 -10.867 -5.103 1.286 1.00 0.00 C ATOM 216 O PRO A 81 -11.658 -4.665 2.121 1.00 0.00 O ATOM 217 CB PRO A 81 -11.702 -5.572 -1.029 1.00 0.00 C ATOM 218 CG PRO A 81 -12.656 -6.555 -1.617 1.00 0.00 C ATOM 219 CD PRO A 81 -13.322 -7.263 -0.460 1.00 0.00 C ATOM 0 HA PRO A 81 -10.413 -6.843 0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.174 -4.600 -0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -10.843 -5.415 -1.681 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.396 -6.051 -2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.133 -7.266 -2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -14.350 -6.926 -0.325 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -13.358 -8.341 -0.620 1.00 0.00 H new ATOM 227 N MET A 82 -9.615 -4.674 1.175 1.00 0.00 N ATOM 228 CA MET A 82 -9.080 -3.638 2.049 1.00 0.00 C ATOM 229 C MET A 82 -9.185 -2.266 1.394 1.00 0.00 C ATOM 230 O MET A 82 -8.269 -1.832 0.697 1.00 0.00 O ATOM 231 CB MET A 82 -7.619 -3.937 2.396 1.00 0.00 C ATOM 232 CG MET A 82 -7.355 -5.397 2.725 1.00 0.00 C ATOM 233 SD MET A 82 -6.864 -6.358 1.280 1.00 0.00 S ATOM 234 CE MET A 82 -5.183 -6.794 1.717 1.00 0.00 C ATOM 0 H MET A 82 -8.951 -5.029 0.487 1.00 0.00 H new ATOM 0 HA MET A 82 -9.671 -3.631 2.965 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.988 -3.643 1.557 1.00 0.00 H new ATOM 0 HB3 MET A 82 -7.324 -3.323 3.247 1.00 0.00 H new ATOM 0 HG2 MET A 82 -6.572 -5.459 3.481 1.00 0.00 H new ATOM 0 HG3 MET A 82 -8.253 -5.835 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 82 -4.719 -7.331 0.889 1.00 0.00 H new ATOM 0 HE2 MET A 82 -4.615 -5.888 1.925 1.00 0.00 H new ATOM 0 HE3 MET A 82 -5.190 -7.429 2.603 1.00 0.00 H new ATOM 244 N GLY A 83 -10.307 -1.591 1.623 1.00 0.00 N ATOM 245 CA GLY A 83 -10.512 -0.273 1.050 1.00 0.00 C ATOM 246 C GLY A 83 -9.489 0.735 1.540 1.00 0.00 C ATOM 247 O GLY A 83 -9.787 1.562 2.401 1.00 0.00 O ATOM 0 H GLY A 83 -11.079 -1.933 2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.461 -0.340 -0.037 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.513 0.078 1.301 1.00 0.00 H new ATOM 251 N ILE A 84 -8.281 0.663 0.991 1.00 0.00 N ATOM 252 CA ILE A 84 -7.210 1.571 1.378 1.00 0.00 C ATOM 253 C ILE A 84 -6.875 2.538 0.250 1.00 0.00 C ATOM 254 O ILE A 84 -7.090 2.237 -0.924 1.00 0.00 O ATOM 255 CB ILE A 84 -5.934 0.801 1.773 1.00 0.00 C ATOM 256 CG1 ILE A 84 -5.439 -0.050 0.602 1.00 0.00 C ATOM 257 CG2 ILE A 84 -6.198 -0.068 2.992 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.933 -0.048 0.448 1.00 0.00 C ATOM 0 H ILE A 84 -8.020 -0.016 0.276 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.569 2.132 2.241 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.156 1.522 2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.781 -1.076 0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.891 0.316 -0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.288 -0.606 3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.507 0.561 3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.989 -0.783 2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.653 -0.671 -0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.586 0.971 0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.474 -0.443 1.355 1.00 0.00 H new ATOM 270 N THR A 85 -6.350 3.703 0.614 1.00 0.00 N ATOM 271 CA THR A 85 -5.986 4.711 -0.368 1.00 0.00 C ATOM 272 C THR A 85 -4.739 5.466 0.077 1.00 0.00 C ATOM 273 O THR A 85 -4.510 5.655 1.272 1.00 0.00 O ATOM 274 CB THR A 85 -7.149 5.684 -0.576 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.264 5.016 -1.139 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.806 6.848 -1.481 1.00 0.00 C ATOM 0 H THR A 85 -6.168 3.970 1.581 1.00 0.00 H new ATOM 0 HA THR A 85 -5.768 4.214 -1.313 1.00 0.00 H new ATOM 0 HB THR A 85 -7.379 6.074 0.415 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.998 5.653 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.676 7.497 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.980 7.414 -1.049 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.515 6.473 -2.462 1.00 0.00 H new ATOM 284 N LEU A 86 -3.936 5.894 -0.890 1.00 0.00 N ATOM 285 CA LEU A 86 -2.713 6.629 -0.593 1.00 0.00 C ATOM 286 C LEU A 86 -2.700 7.974 -1.306 1.00 0.00 C ATOM 287 O LEU A 86 -3.193 8.105 -2.426 1.00 0.00 O ATOM 288 CB LEU A 86 -1.482 5.812 -0.987 1.00 0.00 C ATOM 289 CG LEU A 86 -1.395 5.448 -2.465 1.00 0.00 C ATOM 290 CD1 LEU A 86 0.042 5.149 -2.856 1.00 0.00 C ATOM 291 CD2 LEU A 86 -2.293 4.258 -2.766 1.00 0.00 C ATOM 0 H LEU A 86 -4.109 5.745 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.683 6.808 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.589 6.374 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.472 4.893 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.738 6.298 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.085 4.891 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.660 6.028 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.414 4.313 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.222 4.007 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.976 3.403 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.325 4.510 -2.521 1.00 0.00 H new ATOM 303 N LYS A 87 -2.134 8.969 -0.640 1.00 0.00 N ATOM 304 CA LYS A 87 -2.051 10.315 -1.188 1.00 0.00 C ATOM 305 C LYS A 87 -0.604 10.791 -1.220 1.00 0.00 C ATOM 306 O LYS A 87 0.133 10.628 -0.248 1.00 0.00 O ATOM 307 CB LYS A 87 -2.893 11.277 -0.347 1.00 0.00 C ATOM 308 CG LYS A 87 -4.345 11.374 -0.788 1.00 0.00 C ATOM 309 CD LYS A 87 -5.007 10.007 -0.860 1.00 0.00 C ATOM 310 CE LYS A 87 -6.451 10.060 -0.382 1.00 0.00 C ATOM 311 NZ LYS A 87 -6.578 10.758 0.928 1.00 0.00 N ATOM 0 H LYS A 87 -1.722 8.868 0.288 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.437 10.297 -2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.861 10.957 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.444 12.269 -0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.895 12.008 -0.092 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.397 11.855 -1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.976 9.640 -1.886 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.447 9.298 -0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.061 10.572 -1.126 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.841 9.046 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.136 10.172 1.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.632 10.918 1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.055 11.672 0.790 1.00 0.00 H new ATOM 325 N LEU A 88 -0.196 11.372 -2.340 1.00 0.00 N ATOM 326 CA LEU A 88 1.168 11.865 -2.477 1.00 0.00 C ATOM 327 C LEU A 88 1.195 13.294 -3.014 1.00 0.00 C ATOM 328 O LEU A 88 0.247 13.745 -3.657 1.00 0.00 O ATOM 329 CB LEU A 88 1.990 10.937 -3.373 1.00 0.00 C ATOM 330 CG LEU A 88 1.309 10.473 -4.658 1.00 0.00 C ATOM 331 CD1 LEU A 88 0.167 9.517 -4.355 1.00 0.00 C ATOM 332 CD2 LEU A 88 0.825 11.670 -5.437 1.00 0.00 C ATOM 0 H LEU A 88 -0.785 11.513 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 88 1.617 11.876 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.915 11.447 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.267 10.056 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 88 2.034 9.931 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.301 9.202 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.553 8.644 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.572 10.019 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.339 11.335 -6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.113 12.233 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.673 12.308 -5.687 1.00 0.00 H new ATOM 344 N ASN A 89 2.290 13.997 -2.746 1.00 0.00 N ATOM 345 CA ASN A 89 2.452 15.373 -3.202 1.00 0.00 C ATOM 346 C ASN A 89 2.468 15.438 -4.728 1.00 0.00 C ATOM 347 O ASN A 89 1.996 14.524 -5.399 1.00 0.00 O ATOM 348 CB ASN A 89 3.743 15.969 -2.630 1.00 0.00 C ATOM 349 CG ASN A 89 3.914 15.672 -1.153 1.00 0.00 C ATOM 350 OD1 ASN A 89 3.048 15.991 -0.338 1.00 0.00 O ATOM 351 ND2 ASN A 89 5.037 15.058 -0.799 1.00 0.00 N ATOM 0 H ASN A 89 3.081 13.635 -2.213 1.00 0.00 H new ATOM 0 HA ASN A 89 1.605 15.958 -2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.597 15.572 -3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.740 17.048 -2.782 1.00 0.00 H new ATOM 0 HD21 ASN A 89 5.208 14.833 0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.728 14.811 -1.507 1.00 0.00 H new ATOM 358 N GLU A 90 3.010 16.522 -5.275 1.00 0.00 N ATOM 359 CA GLU A 90 3.079 16.691 -6.723 1.00 0.00 C ATOM 360 C GLU A 90 4.242 15.898 -7.327 1.00 0.00 C ATOM 361 O GLU A 90 4.505 15.990 -8.525 1.00 0.00 O ATOM 362 CB GLU A 90 3.225 18.172 -7.077 1.00 0.00 C ATOM 363 CG GLU A 90 4.499 18.803 -6.537 1.00 0.00 C ATOM 364 CD GLU A 90 4.292 20.236 -6.087 1.00 0.00 C ATOM 365 OE1 GLU A 90 3.157 20.576 -5.690 1.00 0.00 O ATOM 366 OE2 GLU A 90 5.265 21.018 -6.129 1.00 0.00 O ATOM 0 H GLU A 90 3.407 17.294 -4.740 1.00 0.00 H new ATOM 0 HA GLU A 90 2.150 16.306 -7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.206 18.282 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.366 18.717 -6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.866 18.212 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.269 18.775 -7.308 1.00 0.00 H new ATOM 373 N LYS A 91 4.938 15.122 -6.495 1.00 0.00 N ATOM 374 CA LYS A 91 6.067 14.324 -6.960 1.00 0.00 C ATOM 375 C LYS A 91 5.704 12.844 -7.075 1.00 0.00 C ATOM 376 O LYS A 91 6.551 12.016 -7.408 1.00 0.00 O ATOM 377 CB LYS A 91 7.253 14.491 -6.007 1.00 0.00 C ATOM 378 CG LYS A 91 8.278 15.507 -6.483 1.00 0.00 C ATOM 379 CD LYS A 91 7.939 16.909 -6.004 1.00 0.00 C ATOM 380 CE LYS A 91 8.795 17.315 -4.815 1.00 0.00 C ATOM 381 NZ LYS A 91 8.177 16.910 -3.522 1.00 0.00 N ATOM 0 H LYS A 91 4.738 15.031 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 91 6.338 14.682 -7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.882 14.793 -5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.743 13.526 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.266 15.226 -6.119 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.325 15.495 -7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.086 17.618 -6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.886 16.955 -5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.781 16.859 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.941 18.395 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.791 17.205 -2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.247 17.365 -3.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.061 15.877 -3.501 1.00 0.00 H new ATOM 395 N GLN A 92 4.446 12.510 -6.795 1.00 0.00 N ATOM 396 CA GLN A 92 3.994 11.125 -6.867 1.00 0.00 C ATOM 397 C GLN A 92 4.783 10.253 -5.894 1.00 0.00 C ATOM 398 O GLN A 92 5.259 9.174 -6.249 1.00 0.00 O ATOM 399 CB GLN A 92 4.144 10.588 -8.293 1.00 0.00 C ATOM 400 CG GLN A 92 3.436 11.434 -9.338 1.00 0.00 C ATOM 401 CD GLN A 92 1.957 11.123 -9.435 1.00 0.00 C ATOM 402 OE1 GLN A 92 1.411 10.381 -8.618 1.00 0.00 O ATOM 403 NE2 GLN A 92 1.297 11.687 -10.440 1.00 0.00 N ATOM 0 H GLN A 92 3.726 13.177 -6.518 1.00 0.00 H new ATOM 0 HA GLN A 92 2.941 11.094 -6.589 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.204 10.530 -8.541 1.00 0.00 H new ATOM 0 HB3 GLN A 92 3.751 9.572 -8.333 1.00 0.00 H new ATOM 0 HG2 GLN A 92 3.567 12.489 -9.095 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.902 11.270 -10.309 1.00 0.00 H new ATOM 0 HE21 GLN A 92 1.788 12.296 -11.095 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.299 11.511 -10.557 1.00 0.00 H new ATOM 412 N SER A 93 4.925 10.740 -4.665 1.00 0.00 N ATOM 413 CA SER A 93 5.665 10.025 -3.629 1.00 0.00 C ATOM 414 C SER A 93 4.820 8.954 -2.941 1.00 0.00 C ATOM 415 O SER A 93 5.213 8.419 -1.904 1.00 0.00 O ATOM 416 CB SER A 93 6.178 11.022 -2.592 1.00 0.00 C ATOM 417 OG SER A 93 7.588 11.148 -2.655 1.00 0.00 O ATOM 0 H SER A 93 4.535 11.632 -4.361 1.00 0.00 H new ATOM 0 HA SER A 93 6.499 9.516 -4.113 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.716 11.995 -2.759 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.884 10.697 -1.594 1.00 0.00 H new ATOM 0 HG SER A 93 7.889 11.793 -1.982 1.00 0.00 H new ATOM 423 N CYS A 94 3.669 8.647 -3.527 1.00 0.00 N ATOM 424 CA CYS A 94 2.745 7.637 -2.994 1.00 0.00 C ATOM 425 C CYS A 94 2.848 7.487 -1.475 1.00 0.00 C ATOM 426 O CYS A 94 3.525 6.586 -0.981 1.00 0.00 O ATOM 427 CB CYS A 94 2.988 6.276 -3.660 1.00 0.00 C ATOM 428 SG CYS A 94 4.612 6.096 -4.440 1.00 0.00 S ATOM 0 H CYS A 94 3.344 9.089 -4.387 1.00 0.00 H new ATOM 0 HA CYS A 94 1.739 7.987 -3.225 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.871 5.494 -2.910 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.218 6.113 -4.414 1.00 0.00 H new ATOM 0 HG CYS A 94 5.451 5.592 -3.584 1.00 0.00 H new ATOM 434 N THR A 95 2.161 8.356 -0.738 1.00 0.00 N ATOM 435 CA THR A 95 2.175 8.283 0.716 1.00 0.00 C ATOM 436 C THR A 95 0.829 7.786 1.225 1.00 0.00 C ATOM 437 O THR A 95 -0.199 8.423 1.004 1.00 0.00 O ATOM 438 CB THR A 95 2.507 9.649 1.332 1.00 0.00 C ATOM 439 OG1 THR A 95 3.905 9.871 1.327 1.00 0.00 O ATOM 440 CG2 THR A 95 2.024 9.807 2.765 1.00 0.00 C ATOM 0 H THR A 95 1.593 9.112 -1.121 1.00 0.00 H new ATOM 0 HA THR A 95 2.951 7.580 1.017 1.00 0.00 H new ATOM 0 HB THR A 95 1.983 10.376 0.711 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.099 10.747 1.722 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.295 10.797 3.133 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.941 9.691 2.799 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.490 9.047 3.392 1.00 0.00 H new ATOM 448 N VAL A 96 0.847 6.647 1.909 1.00 0.00 N ATOM 449 CA VAL A 96 -0.369 6.054 2.460 1.00 0.00 C ATOM 450 C VAL A 96 -1.286 7.126 3.046 1.00 0.00 C ATOM 451 O VAL A 96 -0.818 8.075 3.677 1.00 0.00 O ATOM 452 CB VAL A 96 -0.022 5.020 3.542 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.276 4.327 4.050 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.981 4.011 2.996 1.00 0.00 C ATOM 0 H VAL A 96 1.695 6.112 2.097 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.894 5.556 1.645 1.00 0.00 H new ATOM 0 HB VAL A 96 0.433 5.536 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.005 3.600 4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.953 5.067 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.770 3.817 3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.221 3.282 3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.550 3.499 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.890 4.530 2.691 1.00 0.00 H new ATOM 464 N ALA A 97 -2.587 6.992 2.808 1.00 0.00 N ATOM 465 CA ALA A 97 -3.549 7.976 3.290 1.00 0.00 C ATOM 466 C ALA A 97 -4.570 7.381 4.256 1.00 0.00 C ATOM 467 O ALA A 97 -4.466 7.562 5.469 1.00 0.00 O ATOM 468 CB ALA A 97 -4.264 8.621 2.113 1.00 0.00 C ATOM 0 H ALA A 97 -2.997 6.217 2.288 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.986 8.728 3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.981 9.355 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.535 9.116 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.789 7.855 1.542 1.00 0.00 H new ATOM 474 N ARG A 98 -5.575 6.702 3.711 1.00 0.00 N ATOM 475 CA ARG A 98 -6.631 6.120 4.532 1.00 0.00 C ATOM 476 C ARG A 98 -6.754 4.613 4.338 1.00 0.00 C ATOM 477 O ARG A 98 -6.204 4.043 3.396 1.00 0.00 O ATOM 478 CB ARG A 98 -7.969 6.791 4.208 1.00 0.00 C ATOM 479 CG ARG A 98 -8.220 6.971 2.717 1.00 0.00 C ATOM 480 CD ARG A 98 -9.318 7.988 2.455 1.00 0.00 C ATOM 481 NE ARG A 98 -9.112 9.224 3.207 1.00 0.00 N ATOM 482 CZ ARG A 98 -10.069 10.116 3.443 1.00 0.00 C ATOM 483 NH1 ARG A 98 -11.299 9.919 2.987 1.00 0.00 N ATOM 484 NH2 ARG A 98 -9.795 11.212 4.139 1.00 0.00 N ATOM 0 H ARG A 98 -5.680 6.542 2.709 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.365 6.295 5.574 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.776 6.195 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.003 7.766 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.300 7.293 2.229 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.497 6.014 2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.355 8.214 1.389 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.283 7.557 2.723 1.00 0.00 H new ATOM 0 HE ARG A 98 -8.179 9.413 3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.516 9.079 2.451 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.028 10.608 3.172 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.851 11.369 4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.528 11.897 4.321 1.00 0.00 H new ATOM 498 N ILE A 99 -7.498 3.982 5.244 1.00 0.00 N ATOM 499 CA ILE A 99 -7.731 2.544 5.202 1.00 0.00 C ATOM 500 C ILE A 99 -9.161 2.232 5.638 1.00 0.00 C ATOM 501 O ILE A 99 -9.710 2.898 6.516 1.00 0.00 O ATOM 502 CB ILE A 99 -6.734 1.784 6.111 1.00 0.00 C ATOM 503 CG1 ILE A 99 -5.344 1.757 5.473 1.00 0.00 C ATOM 504 CG2 ILE A 99 -7.219 0.364 6.385 1.00 0.00 C ATOM 505 CD1 ILE A 99 -4.264 2.345 6.355 1.00 0.00 C ATOM 0 H ILE A 99 -7.954 4.453 6.025 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.580 2.212 4.175 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.673 2.312 7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.084 0.726 5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.374 2.307 4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.501 -0.148 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.188 0.400 6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.315 -0.176 5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.305 2.293 5.840 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.501 3.386 6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.207 1.780 7.286 1.00 0.00 H new ATOM 517 N LEU A 100 -9.762 1.219 5.022 1.00 0.00 N ATOM 518 CA LEU A 100 -11.129 0.829 5.353 1.00 0.00 C ATOM 519 C LEU A 100 -11.263 0.526 6.844 1.00 0.00 C ATOM 520 O LEU A 100 -10.291 0.149 7.499 1.00 0.00 O ATOM 521 CB LEU A 100 -11.552 -0.389 4.523 1.00 0.00 C ATOM 522 CG LEU A 100 -11.058 -1.743 5.040 1.00 0.00 C ATOM 523 CD1 LEU A 100 -11.865 -2.878 4.427 1.00 0.00 C ATOM 524 CD2 LEU A 100 -9.575 -1.914 4.744 1.00 0.00 C ATOM 0 H LEU A 100 -9.326 0.654 4.293 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.788 1.663 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.641 -0.413 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.191 -0.255 3.503 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.198 -1.773 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -11.498 -3.832 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.916 -2.762 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.759 -2.855 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.239 -2.881 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.411 -1.864 3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.012 -1.120 5.235 1.00 0.00 H new ATOM 536 N HIS A 101 -12.470 0.692 7.373 1.00 0.00 N ATOM 537 CA HIS A 101 -12.725 0.434 8.786 1.00 0.00 C ATOM 538 C HIS A 101 -12.565 -1.050 9.103 1.00 0.00 C ATOM 539 O HIS A 101 -13.435 -1.860 8.784 1.00 0.00 O ATOM 540 CB HIS A 101 -14.131 0.902 9.166 1.00 0.00 C ATOM 541 CG HIS A 101 -14.148 2.215 9.884 1.00 0.00 C ATOM 542 ND1 HIS A 101 -14.087 3.430 9.234 1.00 0.00 N ATOM 543 CD2 HIS A 101 -14.221 2.503 11.205 1.00 0.00 C ATOM 544 CE1 HIS A 101 -14.120 4.406 10.124 1.00 0.00 C ATOM 545 NE2 HIS A 101 -14.202 3.870 11.328 1.00 0.00 N ATOM 0 H HIS A 101 -13.286 1.003 6.846 1.00 0.00 H new ATOM 0 HA HIS A 101 -11.995 0.993 9.371 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -14.735 0.983 8.262 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -14.599 0.146 9.796 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.283 1.789 12.013 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -14.086 5.463 9.904 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -14.244 4.387 12.206 1.00 0.00 H new ATOM 554 N GLY A 102 -11.446 -1.399 9.731 1.00 0.00 N ATOM 555 CA GLY A 102 -11.192 -2.785 10.082 1.00 0.00 C ATOM 556 C GLY A 102 -11.280 -3.713 8.886 1.00 0.00 C ATOM 557 O GLY A 102 -12.337 -4.282 8.611 1.00 0.00 O ATOM 0 H GLY A 102 -10.711 -0.747 10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.201 -2.867 10.529 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.911 -3.103 10.838 1.00 0.00 H new ATOM 561 N GLY A 103 -10.170 -3.868 8.172 1.00 0.00 N ATOM 562 CA GLY A 103 -10.153 -4.734 7.008 1.00 0.00 C ATOM 563 C GLY A 103 -8.751 -5.159 6.614 1.00 0.00 C ATOM 564 O GLY A 103 -8.159 -4.590 5.699 1.00 0.00 O ATOM 0 H GLY A 103 -9.283 -3.410 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.753 -5.621 7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.621 -4.218 6.170 1.00 0.00 H new ATOM 568 N MET A 104 -8.226 -6.166 7.306 1.00 0.00 N ATOM 569 CA MET A 104 -6.886 -6.681 7.028 1.00 0.00 C ATOM 570 C MET A 104 -5.816 -5.632 7.324 1.00 0.00 C ATOM 571 O MET A 104 -5.053 -5.766 8.280 1.00 0.00 O ATOM 572 CB MET A 104 -6.782 -7.141 5.572 1.00 0.00 C ATOM 573 CG MET A 104 -7.281 -8.560 5.347 1.00 0.00 C ATOM 574 SD MET A 104 -5.949 -9.718 4.971 1.00 0.00 S ATOM 575 CE MET A 104 -5.120 -9.806 6.555 1.00 0.00 C ATOM 0 H MET A 104 -8.709 -6.644 8.067 1.00 0.00 H new ATOM 0 HA MET A 104 -6.715 -7.535 7.684 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.353 -6.459 4.942 1.00 0.00 H new ATOM 0 HB3 MET A 104 -5.742 -7.075 5.252 1.00 0.00 H new ATOM 0 HG2 MET A 104 -7.811 -8.899 6.237 1.00 0.00 H new ATOM 0 HG3 MET A 104 -8.000 -8.562 4.528 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.271 -10.486 6.484 1.00 0.00 H new ATOM 0 HE2 MET A 104 -4.768 -8.814 6.837 1.00 0.00 H new ATOM 0 HE3 MET A 104 -5.816 -10.172 7.310 1.00 0.00 H new ATOM 585 N ILE A 105 -5.761 -4.589 6.500 1.00 0.00 N ATOM 586 CA ILE A 105 -4.780 -3.523 6.681 1.00 0.00 C ATOM 587 C ILE A 105 -4.901 -2.897 8.066 1.00 0.00 C ATOM 588 O ILE A 105 -3.990 -3.005 8.888 1.00 0.00 O ATOM 589 CB ILE A 105 -4.938 -2.420 5.613 1.00 0.00 C ATOM 590 CG1 ILE A 105 -4.877 -3.025 4.209 1.00 0.00 C ATOM 591 CG2 ILE A 105 -3.862 -1.357 5.782 1.00 0.00 C ATOM 592 CD1 ILE A 105 -3.531 -3.627 3.871 1.00 0.00 C ATOM 0 H ILE A 105 -6.383 -4.459 5.702 1.00 0.00 H new ATOM 0 HA ILE A 105 -3.796 -3.979 6.574 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.912 -1.948 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.643 -3.795 4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.115 -2.252 3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.988 -0.587 5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.947 -0.907 6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.878 -1.815 5.675 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.559 -4.037 2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.763 -2.856 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.300 -4.422 4.580 1.00 0.00 H new ATOM 604 N HIS A 106 -6.031 -2.246 8.323 1.00 0.00 N ATOM 605 CA HIS A 106 -6.269 -1.609 9.614 1.00 0.00 C ATOM 606 C HIS A 106 -6.110 -2.614 10.750 1.00 0.00 C ATOM 607 O HIS A 106 -5.734 -2.253 11.865 1.00 0.00 O ATOM 608 CB HIS A 106 -7.670 -0.994 9.653 1.00 0.00 C ATOM 609 CG HIS A 106 -7.778 0.189 10.565 1.00 0.00 C ATOM 610 ND1 HIS A 106 -7.020 0.330 11.709 1.00 0.00 N ATOM 611 CD2 HIS A 106 -8.560 1.292 10.497 1.00 0.00 C ATOM 612 CE1 HIS A 106 -7.333 1.466 12.305 1.00 0.00 C ATOM 613 NE2 HIS A 106 -8.265 2.069 11.590 1.00 0.00 N ATOM 0 H HIS A 106 -6.796 -2.146 7.655 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.530 -0.818 9.744 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -7.954 -0.693 8.645 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.383 -1.754 9.971 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -6.326 -0.339 12.042 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -9.282 1.519 9.726 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.900 1.839 13.222 1.00 0.00 H new ATOM 622 N ARG A 107 -6.394 -3.879 10.455 1.00 0.00 N ATOM 623 CA ARG A 107 -6.279 -4.943 11.446 1.00 0.00 C ATOM 624 C ARG A 107 -4.836 -5.429 11.563 1.00 0.00 C ATOM 625 O ARG A 107 -4.468 -6.074 12.545 1.00 0.00 O ATOM 626 CB ARG A 107 -7.195 -6.111 11.074 1.00 0.00 C ATOM 627 CG ARG A 107 -8.545 -6.072 11.770 1.00 0.00 C ATOM 628 CD ARG A 107 -9.610 -6.795 10.960 1.00 0.00 C ATOM 629 NE ARG A 107 -10.940 -6.232 11.180 1.00 0.00 N ATOM 630 CZ ARG A 107 -11.693 -6.503 12.243 1.00 0.00 C ATOM 631 NH1 ARG A 107 -11.250 -7.324 13.187 1.00 0.00 N ATOM 632 NH2 ARG A 107 -12.892 -5.948 12.364 1.00 0.00 N ATOM 0 H ARG A 107 -6.706 -4.192 9.536 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.584 -4.541 12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.352 -6.109 9.995 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.695 -7.047 11.322 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -8.461 -6.531 12.755 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -8.846 -5.036 11.926 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.362 -6.736 9.900 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -9.615 -7.852 11.228 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.313 -5.594 10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.328 -7.751 13.100 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.832 -7.528 14.000 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -13.236 -5.314 11.643 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -13.470 -6.155 13.178 1.00 0.00 H new ATOM 646 N GLN A 108 -4.022 -5.119 10.555 1.00 0.00 N ATOM 647 CA GLN A 108 -2.620 -5.526 10.544 1.00 0.00 C ATOM 648 C GLN A 108 -1.929 -5.163 11.855 1.00 0.00 C ATOM 649 O GLN A 108 -1.336 -6.017 12.514 1.00 0.00 O ATOM 650 CB GLN A 108 -1.888 -4.869 9.371 1.00 0.00 C ATOM 651 CG GLN A 108 -0.537 -5.498 9.069 1.00 0.00 C ATOM 652 CD GLN A 108 -0.642 -6.975 8.743 1.00 0.00 C ATOM 653 OE1 GLN A 108 -0.770 -7.811 9.637 1.00 0.00 O ATOM 654 NE2 GLN A 108 -0.585 -7.303 7.457 1.00 0.00 N ATOM 0 H GLN A 108 -4.311 -4.586 9.735 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.586 -6.609 10.429 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.515 -4.930 8.482 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.746 -3.810 9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.077 -4.976 8.230 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.122 -5.365 9.927 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.478 -6.576 6.750 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.648 -8.282 7.177 1.00 0.00 H new ATOM 663 N GLY A 109 -2.007 -3.889 12.226 1.00 0.00 N ATOM 664 CA GLY A 109 -1.382 -3.436 13.455 1.00 0.00 C ATOM 665 C GLY A 109 0.002 -2.860 13.219 1.00 0.00 C ATOM 666 O GLY A 109 0.443 -1.969 13.945 1.00 0.00 O ATOM 0 H GLY A 109 -2.491 -3.163 11.698 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.013 -2.680 13.924 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.312 -4.270 14.153 1.00 0.00 H new ATOM 670 N SER A 110 0.687 -3.373 12.202 1.00 0.00 N ATOM 671 CA SER A 110 2.027 -2.906 11.869 1.00 0.00 C ATOM 672 C SER A 110 1.981 -1.891 10.731 1.00 0.00 C ATOM 673 O SER A 110 2.923 -1.780 9.947 1.00 0.00 O ATOM 674 CB SER A 110 2.916 -4.088 11.477 1.00 0.00 C ATOM 675 OG SER A 110 3.501 -4.688 12.619 1.00 0.00 O ATOM 0 H SER A 110 0.335 -4.113 11.594 1.00 0.00 H new ATOM 0 HA SER A 110 2.446 -2.419 12.750 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.325 -4.828 10.936 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.699 -3.749 10.799 1.00 0.00 H new ATOM 0 HG SER A 110 4.063 -5.441 12.341 1.00 0.00 H new ATOM 681 N LEU A 111 0.878 -1.153 10.646 1.00 0.00 N ATOM 682 CA LEU A 111 0.712 -0.148 9.602 1.00 0.00 C ATOM 683 C LEU A 111 0.460 1.229 10.203 1.00 0.00 C ATOM 684 O LEU A 111 -0.147 1.356 11.266 1.00 0.00 O ATOM 685 CB LEU A 111 -0.443 -0.528 8.673 1.00 0.00 C ATOM 686 CG LEU A 111 -0.151 -0.375 7.179 1.00 0.00 C ATOM 687 CD1 LEU A 111 -0.046 1.097 6.804 1.00 0.00 C ATOM 688 CD2 LEU A 111 1.124 -1.117 6.805 1.00 0.00 C ATOM 0 H LEU A 111 0.088 -1.232 11.286 1.00 0.00 H new ATOM 0 HA LEU A 111 1.636 -0.110 9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.721 -1.564 8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.308 0.087 8.923 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.978 -0.813 6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.162 1.187 5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.986 1.599 7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.761 1.560 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.315 -0.997 5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.961 -0.710 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.010 -2.176 7.036 1.00 0.00 H new ATOM 700 N HIS A 112 0.928 2.258 9.507 1.00 0.00 N ATOM 701 CA HIS A 112 0.754 3.633 9.958 1.00 0.00 C ATOM 702 C HIS A 112 0.601 4.566 8.763 1.00 0.00 C ATOM 703 O HIS A 112 1.589 4.988 8.163 1.00 0.00 O ATOM 704 CB HIS A 112 1.941 4.067 10.817 1.00 0.00 C ATOM 705 CG HIS A 112 1.822 3.657 12.252 1.00 0.00 C ATOM 706 ND1 HIS A 112 2.668 2.745 12.847 1.00 0.00 N ATOM 707 CD2 HIS A 112 0.946 4.037 13.211 1.00 0.00 C ATOM 708 CE1 HIS A 112 2.318 2.583 14.111 1.00 0.00 C ATOM 709 NE2 HIS A 112 1.277 3.356 14.357 1.00 0.00 N ATOM 0 H HIS A 112 1.432 2.166 8.625 1.00 0.00 H new ATOM 0 HA HIS A 112 -0.151 3.687 10.563 1.00 0.00 H new ATOM 0 HB2 HIS A 112 2.855 3.643 10.401 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.040 5.151 10.764 1.00 0.00 H new ATOM 0 HD2 HIS A 112 0.137 4.744 13.097 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.802 1.929 14.822 1.00 0.00 H new ATOM 0 HE2 HIS A 112 0.796 3.435 15.253 1.00 0.00 H new ATOM 718 N VAL A 113 -0.647 4.879 8.417 1.00 0.00 N ATOM 719 CA VAL A 113 -0.933 5.757 7.287 1.00 0.00 C ATOM 720 C VAL A 113 -0.043 6.993 7.308 1.00 0.00 C ATOM 721 O VAL A 113 0.530 7.343 8.339 1.00 0.00 O ATOM 722 CB VAL A 113 -2.415 6.183 7.262 1.00 0.00 C ATOM 723 CG1 VAL A 113 -3.322 4.972 7.433 1.00 0.00 C ATOM 724 CG2 VAL A 113 -2.697 7.228 8.333 1.00 0.00 C ATOM 0 H VAL A 113 -1.475 4.537 8.904 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.721 5.187 6.382 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.625 6.632 6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.364 5.292 7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.143 4.266 6.622 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.109 4.490 8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.748 7.513 8.296 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.468 6.814 9.315 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.077 8.107 8.156 1.00 0.00 H new ATOM 734 N GLY A 114 0.079 7.637 6.158 1.00 0.00 N ATOM 735 CA GLY A 114 0.915 8.814 6.054 1.00 0.00 C ATOM 736 C GLY A 114 2.358 8.466 5.739 1.00 0.00 C ATOM 737 O GLY A 114 3.124 9.317 5.285 1.00 0.00 O ATOM 0 H GLY A 114 -0.387 7.365 5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.523 9.469 5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.873 9.371 6.990 1.00 0.00 H new ATOM 741 N ASP A 115 2.729 7.208 5.973 1.00 0.00 N ATOM 742 CA ASP A 115 4.084 6.746 5.703 1.00 0.00 C ATOM 743 C ASP A 115 4.412 6.901 4.223 1.00 0.00 C ATOM 744 O ASP A 115 3.664 7.532 3.478 1.00 0.00 O ATOM 745 CB ASP A 115 4.236 5.280 6.124 1.00 0.00 C ATOM 746 CG ASP A 115 3.353 4.351 5.316 1.00 0.00 C ATOM 747 OD1 ASP A 115 2.130 4.327 5.569 1.00 0.00 O ATOM 748 OD2 ASP A 115 3.883 3.647 4.431 1.00 0.00 O ATOM 0 H ASP A 115 2.107 6.492 6.349 1.00 0.00 H new ATOM 0 HA ASP A 115 4.780 7.354 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.277 4.978 6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.990 5.181 7.181 1.00 0.00 H new ATOM 753 N GLU A 116 5.526 6.319 3.798 1.00 0.00 N ATOM 754 CA GLU A 116 5.930 6.395 2.402 1.00 0.00 C ATOM 755 C GLU A 116 6.173 5.003 1.829 1.00 0.00 C ATOM 756 O GLU A 116 6.681 4.113 2.516 1.00 0.00 O ATOM 757 CB GLU A 116 7.178 7.274 2.247 1.00 0.00 C ATOM 758 CG GLU A 116 8.487 6.554 2.530 1.00 0.00 C ATOM 759 CD GLU A 116 9.374 7.313 3.499 1.00 0.00 C ATOM 760 OE1 GLU A 116 8.928 7.566 4.637 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.514 7.652 3.118 1.00 0.00 O ATOM 0 H GLU A 116 6.162 5.792 4.397 1.00 0.00 H new ATOM 0 HA GLU A 116 5.118 6.853 1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.206 7.670 1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.093 8.128 2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.273 5.566 2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.024 6.403 1.594 1.00 0.00 H new ATOM 768 N ILE A 117 5.803 4.831 0.567 1.00 0.00 N ATOM 769 CA ILE A 117 5.966 3.560 -0.124 1.00 0.00 C ATOM 770 C ILE A 117 6.894 3.718 -1.327 1.00 0.00 C ATOM 771 O ILE A 117 6.825 4.715 -2.046 1.00 0.00 O ATOM 772 CB ILE A 117 4.600 3.005 -0.585 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.693 2.764 0.622 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.778 1.720 -1.382 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.276 2.389 0.248 1.00 0.00 C ATOM 0 H ILE A 117 5.383 5.565 -0.004 1.00 0.00 H new ATOM 0 HA ILE A 117 6.411 2.853 0.576 1.00 0.00 H new ATOM 0 HB ILE A 117 4.131 3.744 -1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.121 1.970 1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.672 3.664 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.803 1.348 -1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.390 1.919 -2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.269 0.971 -0.760 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.690 2.233 1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.830 3.192 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.286 1.471 -0.340 1.00 0.00 H new ATOM 787 N LEU A 118 7.772 2.740 -1.528 1.00 0.00 N ATOM 788 CA LEU A 118 8.725 2.784 -2.632 1.00 0.00 C ATOM 789 C LEU A 118 8.367 1.785 -3.725 1.00 0.00 C ATOM 790 O LEU A 118 8.552 2.056 -4.912 1.00 0.00 O ATOM 791 CB LEU A 118 10.133 2.497 -2.117 1.00 0.00 C ATOM 792 CG LEU A 118 10.246 1.308 -1.162 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.512 0.513 -1.440 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.222 1.785 0.284 1.00 0.00 C ATOM 0 H LEU A 118 7.843 1.908 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 118 8.686 3.784 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.786 2.320 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.506 3.387 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 118 9.390 0.654 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.572 -0.328 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.490 0.141 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.382 1.156 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.303 0.927 0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.059 2.461 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.286 2.309 0.479 1.00 0.00 H new ATOM 806 N GLU A 119 7.864 0.630 -3.319 1.00 0.00 N ATOM 807 CA GLU A 119 7.488 -0.409 -4.260 1.00 0.00 C ATOM 808 C GLU A 119 6.663 -1.484 -3.573 1.00 0.00 C ATOM 809 O GLU A 119 6.968 -1.910 -2.459 1.00 0.00 O ATOM 810 CB GLU A 119 8.729 -1.034 -4.898 1.00 0.00 C ATOM 811 CG GLU A 119 9.685 -1.648 -3.890 1.00 0.00 C ATOM 812 CD GLU A 119 11.093 -1.790 -4.435 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.245 -1.896 -5.670 1.00 0.00 O ATOM 814 OE2 GLU A 119 12.045 -1.793 -3.626 1.00 0.00 O ATOM 0 H GLU A 119 7.707 0.390 -2.340 1.00 0.00 H new ATOM 0 HA GLU A 119 6.884 0.050 -5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.416 -1.802 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.257 -0.271 -5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.707 -1.030 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.314 -2.629 -3.593 1.00 0.00 H new ATOM 821 N ILE A 120 5.617 -1.918 -4.254 1.00 0.00 N ATOM 822 CA ILE A 120 4.731 -2.952 -3.724 1.00 0.00 C ATOM 823 C ILE A 120 4.752 -4.202 -4.594 1.00 0.00 C ATOM 824 O ILE A 120 4.927 -4.131 -5.807 1.00 0.00 O ATOM 825 CB ILE A 120 3.273 -2.452 -3.556 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.411 -2.760 -4.788 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.255 -0.966 -3.257 1.00 0.00 C ATOM 828 CD1 ILE A 120 2.952 -2.194 -6.080 1.00 0.00 C ATOM 0 H ILE A 120 5.356 -1.573 -5.178 1.00 0.00 H new ATOM 0 HA ILE A 120 5.115 -3.203 -2.735 1.00 0.00 H new ATOM 0 HB ILE A 120 2.840 -2.991 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.316 -3.841 -4.890 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.408 -2.366 -4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.224 -0.630 -3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.804 -0.774 -2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.723 -0.424 -4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.284 -2.457 -6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.021 -1.109 -6.001 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.942 -2.607 -6.272 1.00 0.00 H new ATOM 840 N ASN A 121 4.567 -5.345 -3.952 1.00 0.00 N ATOM 841 CA ASN A 121 4.559 -6.634 -4.643 1.00 0.00 C ATOM 842 C ASN A 121 5.671 -6.723 -5.691 1.00 0.00 C ATOM 843 O ASN A 121 5.528 -7.411 -6.702 1.00 0.00 O ATOM 844 CB ASN A 121 3.203 -6.874 -5.308 1.00 0.00 C ATOM 845 CG ASN A 121 2.777 -8.327 -5.237 1.00 0.00 C ATOM 846 OD1 ASN A 121 3.400 -9.134 -4.547 1.00 0.00 O ATOM 847 ND2 ASN A 121 1.711 -8.667 -5.951 1.00 0.00 N ATOM 0 H ASN A 121 4.419 -5.410 -2.945 1.00 0.00 H new ATOM 0 HA ASN A 121 4.738 -7.405 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.449 -6.253 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.252 -6.563 -6.351 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.377 -9.631 -5.942 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.225 -7.964 -6.509 1.00 0.00 H new ATOM 854 N GLY A 122 6.779 -6.029 -5.442 1.00 0.00 N ATOM 855 CA GLY A 122 7.892 -6.053 -6.375 1.00 0.00 C ATOM 856 C GLY A 122 7.693 -5.110 -7.549 1.00 0.00 C ATOM 857 O GLY A 122 8.196 -5.360 -8.644 1.00 0.00 O ATOM 0 H GLY A 122 6.925 -5.452 -4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.808 -5.783 -5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.026 -7.068 -6.748 1.00 0.00 H new ATOM 861 N THR A 123 6.955 -4.029 -7.322 1.00 0.00 N ATOM 862 CA THR A 123 6.688 -3.047 -8.368 1.00 0.00 C ATOM 863 C THR A 123 7.223 -1.674 -7.974 1.00 0.00 C ATOM 864 O THR A 123 6.818 -1.108 -6.958 1.00 0.00 O ATOM 865 CB THR A 123 5.180 -2.968 -8.651 1.00 0.00 C ATOM 866 OG1 THR A 123 4.776 -4.025 -9.502 1.00 0.00 O ATOM 867 CG2 THR A 123 4.743 -1.668 -9.301 1.00 0.00 C ATOM 0 H THR A 123 6.530 -3.810 -6.421 1.00 0.00 H new ATOM 0 HA THR A 123 7.202 -3.367 -9.275 1.00 0.00 H new ATOM 0 HB THR A 123 4.707 -3.036 -7.671 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.813 -3.960 -9.670 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.666 -1.689 -9.469 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.992 -0.832 -8.647 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.256 -1.548 -10.255 1.00 0.00 H new ATOM 875 N ASN A 124 8.125 -1.142 -8.794 1.00 0.00 N ATOM 876 CA ASN A 124 8.704 0.171 -8.541 1.00 0.00 C ATOM 877 C ASN A 124 7.631 1.248 -8.647 1.00 0.00 C ATOM 878 O ASN A 124 7.514 1.925 -9.668 1.00 0.00 O ATOM 879 CB ASN A 124 9.834 0.456 -9.531 1.00 0.00 C ATOM 880 CG ASN A 124 10.974 -0.535 -9.405 1.00 0.00 C ATOM 881 OD1 ASN A 124 11.387 -1.152 -10.386 1.00 0.00 O ATOM 882 ND2 ASN A 124 11.490 -0.690 -8.191 1.00 0.00 N ATOM 0 H ASN A 124 8.469 -1.600 -9.638 1.00 0.00 H new ATOM 0 HA ASN A 124 9.115 0.180 -7.531 1.00 0.00 H new ATOM 0 HB2 ASN A 124 9.440 0.426 -10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.213 1.465 -9.366 1.00 0.00 H new ATOM 0 HD21 ASN A 124 12.261 -1.342 -8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 124 11.116 -0.157 -7.406 1.00 0.00 H new ATOM 889 N VAL A 125 6.844 1.392 -7.587 1.00 0.00 N ATOM 890 CA VAL A 125 5.772 2.371 -7.553 1.00 0.00 C ATOM 891 C VAL A 125 6.310 3.800 -7.576 1.00 0.00 C ATOM 892 O VAL A 125 5.558 4.752 -7.788 1.00 0.00 O ATOM 893 CB VAL A 125 4.886 2.175 -6.311 1.00 0.00 C ATOM 894 CG1 VAL A 125 4.496 0.712 -6.151 1.00 0.00 C ATOM 895 CG2 VAL A 125 5.587 2.680 -5.064 1.00 0.00 C ATOM 0 H VAL A 125 6.932 0.837 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 125 5.172 2.215 -8.450 1.00 0.00 H new ATOM 0 HB VAL A 125 3.976 2.758 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 125 3.870 0.597 -5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 125 3.944 0.384 -7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.395 0.106 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 125 4.942 2.531 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.517 2.130 -4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.806 3.742 -5.175 1.00 0.00 H new ATOM 905 N THR A 126 7.610 3.945 -7.343 1.00 0.00 N ATOM 906 CA THR A 126 8.237 5.256 -7.325 1.00 0.00 C ATOM 907 C THR A 126 8.016 6.006 -8.639 1.00 0.00 C ATOM 908 O THR A 126 8.148 7.229 -8.692 1.00 0.00 O ATOM 909 CB THR A 126 9.736 5.122 -7.049 1.00 0.00 C ATOM 910 OG1 THR A 126 10.310 4.126 -7.876 1.00 0.00 O ATOM 911 CG2 THR A 126 10.051 4.765 -5.613 1.00 0.00 C ATOM 0 H THR A 126 8.248 3.169 -7.164 1.00 0.00 H new ATOM 0 HA THR A 126 7.771 5.833 -6.526 1.00 0.00 H new ATOM 0 HB THR A 126 10.158 6.104 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 126 11.269 4.056 -7.686 1.00 0.00 H new ATOM 0 HG21 THR A 126 11.131 4.686 -5.486 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.664 5.541 -4.952 1.00 0.00 H new ATOM 0 HG23 THR A 126 9.585 3.811 -5.365 1.00 0.00 H new ATOM 919 N ASN A 127 7.690 5.271 -9.701 1.00 0.00 N ATOM 920 CA ASN A 127 7.467 5.882 -11.008 1.00 0.00 C ATOM 921 C ASN A 127 5.977 6.000 -11.326 1.00 0.00 C ATOM 922 O ASN A 127 5.421 7.097 -11.338 1.00 0.00 O ATOM 923 CB ASN A 127 8.165 5.066 -12.098 1.00 0.00 C ATOM 924 CG ASN A 127 9.674 5.215 -12.056 1.00 0.00 C ATOM 925 OD1 ASN A 127 10.282 5.760 -12.977 1.00 0.00 O ATOM 926 ND2 ASN A 127 10.287 4.729 -10.982 1.00 0.00 N ATOM 0 H ASN A 127 7.575 4.258 -9.682 1.00 0.00 H new ATOM 0 HA ASN A 127 7.888 6.887 -10.979 1.00 0.00 H new ATOM 0 HB2 ASN A 127 7.903 4.014 -11.984 1.00 0.00 H new ATOM 0 HB3 ASN A 127 7.799 5.382 -13.075 1.00 0.00 H new ATOM 0 HD21 ASN A 127 11.301 4.800 -10.898 1.00 0.00 H new ATOM 0 HD22 ASN A 127 9.744 4.285 -10.242 1.00 0.00 H new ATOM 933 N HIS A 128 5.338 4.862 -11.594 1.00 0.00 N ATOM 934 CA HIS A 128 3.911 4.836 -11.927 1.00 0.00 C ATOM 935 C HIS A 128 3.095 5.686 -10.957 1.00 0.00 C ATOM 936 O HIS A 128 3.539 5.982 -9.847 1.00 0.00 O ATOM 937 CB HIS A 128 3.378 3.399 -11.916 1.00 0.00 C ATOM 938 CG HIS A 128 4.334 2.388 -12.469 1.00 0.00 C ATOM 939 ND1 HIS A 128 4.976 2.540 -13.681 1.00 0.00 N ATOM 940 CD2 HIS A 128 4.757 1.205 -11.967 1.00 0.00 C ATOM 941 CE1 HIS A 128 5.752 1.493 -13.899 1.00 0.00 C ATOM 942 NE2 HIS A 128 5.638 0.669 -12.874 1.00 0.00 N ATOM 0 H HIS A 128 5.784 3.945 -11.587 1.00 0.00 H new ATOM 0 HA HIS A 128 3.806 5.254 -12.928 1.00 0.00 H new ATOM 0 HB2 HIS A 128 3.127 3.124 -10.892 1.00 0.00 H new ATOM 0 HB3 HIS A 128 2.453 3.362 -12.492 1.00 0.00 H new ATOM 0 HD2 HIS A 128 4.458 0.764 -11.028 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.374 1.338 -14.768 1.00 0.00 H new ATOM 0 HE2 HIS A 128 6.125 -0.221 -12.772 1.00 0.00 H new ATOM 951 N SER A 129 1.894 6.071 -11.383 1.00 0.00 N ATOM 952 CA SER A 129 1.010 6.878 -10.550 1.00 0.00 C ATOM 953 C SER A 129 0.271 6.004 -9.551 1.00 0.00 C ATOM 954 O SER A 129 0.146 4.797 -9.742 1.00 0.00 O ATOM 955 CB SER A 129 -0.003 7.632 -11.404 1.00 0.00 C ATOM 956 OG SER A 129 0.591 8.123 -12.593 1.00 0.00 O ATOM 0 H SER A 129 1.512 5.837 -12.299 1.00 0.00 H new ATOM 0 HA SER A 129 1.628 7.597 -10.013 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.833 6.972 -11.655 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.418 8.462 -10.832 1.00 0.00 H new ATOM 0 HG SER A 129 -0.082 8.601 -13.122 1.00 0.00 H new ATOM 962 N VAL A 130 -0.220 6.618 -8.483 1.00 0.00 N ATOM 963 CA VAL A 130 -0.940 5.886 -7.451 1.00 0.00 C ATOM 964 C VAL A 130 -2.049 5.013 -8.038 1.00 0.00 C ATOM 965 O VAL A 130 -2.101 3.812 -7.777 1.00 0.00 O ATOM 966 CB VAL A 130 -1.526 6.838 -6.388 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.298 7.975 -7.040 1.00 0.00 C ATOM 968 CG2 VAL A 130 -2.406 6.082 -5.403 1.00 0.00 C ATOM 0 H VAL A 130 -0.133 7.619 -8.309 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.212 5.232 -6.970 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.693 7.270 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.700 8.631 -6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.631 8.543 -7.688 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.117 7.566 -7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.806 6.777 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.229 5.609 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.814 5.318 -4.899 1.00 0.00 H new ATOM 978 N ASP A 131 -2.930 5.611 -8.834 1.00 0.00 N ATOM 979 CA ASP A 131 -4.024 4.863 -9.450 1.00 0.00 C ATOM 980 C ASP A 131 -3.495 3.622 -10.156 1.00 0.00 C ATOM 981 O ASP A 131 -4.147 2.578 -10.172 1.00 0.00 O ATOM 982 CB ASP A 131 -4.787 5.746 -10.440 1.00 0.00 C ATOM 983 CG ASP A 131 -6.263 5.405 -10.503 1.00 0.00 C ATOM 984 OD1 ASP A 131 -6.608 4.224 -10.293 1.00 0.00 O ATOM 985 OD2 ASP A 131 -7.073 6.320 -10.761 1.00 0.00 O ATOM 0 H ASP A 131 -2.910 6.604 -9.067 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.708 4.550 -8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.671 6.791 -10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.349 5.636 -11.432 1.00 0.00 H new ATOM 990 N GLN A 132 -2.300 3.739 -10.724 1.00 0.00 N ATOM 991 CA GLN A 132 -1.680 2.620 -11.414 1.00 0.00 C ATOM 992 C GLN A 132 -1.325 1.522 -10.421 1.00 0.00 C ATOM 993 O GLN A 132 -1.540 0.341 -10.687 1.00 0.00 O ATOM 994 CB GLN A 132 -0.424 3.077 -12.161 1.00 0.00 C ATOM 995 CG GLN A 132 -0.679 4.213 -13.139 1.00 0.00 C ATOM 996 CD GLN A 132 -0.122 3.933 -14.522 1.00 0.00 C ATOM 997 OE1 GLN A 132 0.191 2.791 -14.858 1.00 0.00 O ATOM 998 NE2 GLN A 132 0.003 4.977 -15.332 1.00 0.00 N ATOM 0 H GLN A 132 -1.745 4.595 -10.719 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.392 2.226 -12.140 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.325 3.394 -11.436 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.004 2.229 -12.703 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.752 4.389 -13.213 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.232 5.128 -12.751 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.269 5.906 -15.012 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.371 4.850 -16.275 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.784 1.921 -9.270 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.402 0.966 -8.237 1.00 0.00 C ATOM 1009 C LEU A 133 -1.624 0.327 -7.601 1.00 0.00 C ATOM 1010 O LEU A 133 -1.698 -0.894 -7.481 1.00 0.00 O ATOM 1011 CB LEU A 133 0.430 1.636 -7.157 1.00 0.00 C ATOM 1012 CG LEU A 133 1.850 2.001 -7.561 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.503 0.873 -8.347 1.00 0.00 C ATOM 1014 CD2 LEU A 133 1.831 3.274 -8.369 1.00 0.00 C ATOM 0 H LEU A 133 -0.602 2.896 -9.032 1.00 0.00 H new ATOM 0 HA LEU A 133 0.193 0.191 -8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.083 2.543 -6.837 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.475 0.973 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 133 2.443 2.158 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.517 1.161 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.536 -0.027 -7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.924 0.676 -9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.849 3.536 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.225 3.128 -9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.406 4.079 -7.770 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.588 1.156 -7.194 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.810 0.652 -6.577 1.00 0.00 C ATOM 1028 C GLN A 134 -4.330 -0.528 -7.387 1.00 0.00 C ATOM 1029 O GLN A 134 -4.591 -1.608 -6.850 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.866 1.758 -6.494 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.485 2.894 -5.554 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.276 2.427 -4.126 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -3.349 1.668 -3.838 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -5.137 2.881 -3.223 1.00 0.00 N ATOM 0 H GLN A 134 -2.544 2.171 -7.281 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.592 0.322 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.035 2.164 -7.492 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.809 1.324 -6.163 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.572 3.368 -5.914 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.267 3.653 -5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.890 3.508 -3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.045 2.603 -2.246 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.430 -0.326 -8.696 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.865 -1.385 -9.583 1.00 0.00 C ATOM 1045 C LYS A 135 -3.742 -2.409 -9.729 1.00 0.00 C ATOM 1046 O LYS A 135 -3.993 -3.605 -9.869 1.00 0.00 O ATOM 1047 CB LYS A 135 -5.261 -0.819 -10.946 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.605 -1.889 -11.965 1.00 0.00 C ATOM 1049 CD LYS A 135 -4.410 -2.201 -12.848 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.722 -3.314 -13.837 1.00 0.00 C ATOM 1051 NZ LYS A 135 -5.991 -3.063 -14.573 1.00 0.00 N ATOM 0 H LYS A 135 -4.216 0.557 -9.159 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.743 -1.872 -9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.118 -0.157 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.442 -0.211 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.929 -2.794 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.440 -1.555 -12.581 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.113 -1.303 -13.391 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.563 -2.492 -12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.902 -3.407 -14.549 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.792 -4.263 -13.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.922 -3.463 -15.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.781 -3.512 -14.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.158 -2.039 -14.637 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.496 -1.928 -9.666 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.332 -2.803 -9.762 1.00 0.00 C ATOM 1067 C ALA A 136 -1.366 -3.843 -8.651 1.00 0.00 C ATOM 1068 O ALA A 136 -0.889 -4.966 -8.814 1.00 0.00 O ATOM 1069 CB ALA A 136 -0.049 -1.994 -9.674 1.00 0.00 C ATOM 0 H ALA A 136 -2.272 -0.940 -9.549 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.360 -3.310 -10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.809 -2.663 -9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.017 -1.272 -10.490 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.017 -1.466 -8.721 1.00 0.00 H new ATOM 1075 N MET A 137 -1.955 -3.461 -7.524 1.00 0.00 N ATOM 1076 CA MET A 137 -2.082 -4.357 -6.388 1.00 0.00 C ATOM 1077 C MET A 137 -3.161 -5.381 -6.695 1.00 0.00 C ATOM 1078 O MET A 137 -2.961 -6.585 -6.532 1.00 0.00 O ATOM 1079 CB MET A 137 -2.436 -3.574 -5.122 1.00 0.00 C ATOM 1080 CG MET A 137 -1.465 -2.448 -4.812 1.00 0.00 C ATOM 1081 SD MET A 137 -1.231 -2.201 -3.041 1.00 0.00 S ATOM 1082 CE MET A 137 -2.812 -1.494 -2.586 1.00 0.00 C ATOM 0 H MET A 137 -2.352 -2.533 -7.375 1.00 0.00 H new ATOM 0 HA MET A 137 -1.132 -4.862 -6.214 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.438 -3.159 -5.230 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.465 -4.261 -4.276 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.502 -2.666 -5.275 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.832 -1.524 -5.259 1.00 0.00 H new ATOM 0 HE1 MET A 137 -2.667 -0.469 -2.244 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.475 -1.498 -3.451 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.258 -2.084 -1.785 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.298 -4.886 -7.176 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.408 -5.752 -7.552 1.00 0.00 C ATOM 1094 C LYS A 138 -5.015 -6.610 -8.753 1.00 0.00 C ATOM 1095 O LYS A 138 -5.627 -7.643 -9.026 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.642 -4.914 -7.896 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.190 -4.129 -6.716 1.00 0.00 C ATOM 1098 CD LYS A 138 -7.565 -2.710 -7.114 1.00 0.00 C ATOM 1099 CE LYS A 138 -8.884 -2.281 -6.489 1.00 0.00 C ATOM 1100 NZ LYS A 138 -8.702 -1.166 -5.517 1.00 0.00 N ATOM 0 H LYS A 138 -4.473 -3.891 -7.314 1.00 0.00 H new ATOM 0 HA LYS A 138 -5.646 -6.401 -6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.388 -4.220 -8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.423 -5.571 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.066 -4.639 -6.314 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.446 -4.100 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.776 -2.025 -6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.638 -2.644 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.573 -1.969 -7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.340 -3.132 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.624 -0.903 -5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.064 -1.471 -4.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.290 -0.344 -6.004 1.00 0.00 H new ATOM 1114 N GLU A 139 -3.983 -6.163 -9.466 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.483 -6.863 -10.642 1.00 0.00 C ATOM 1116 C GLU A 139 -2.995 -8.264 -10.282 1.00 0.00 C ATOM 1117 O GLU A 139 -3.608 -9.264 -10.653 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.345 -6.056 -11.266 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.715 -5.405 -12.585 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.567 -5.399 -13.576 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -0.444 -5.023 -13.180 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.792 -5.769 -14.747 1.00 0.00 O ATOM 0 H GLU A 139 -3.473 -5.308 -9.244 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.298 -6.966 -11.359 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.031 -5.283 -10.564 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.488 -6.712 -11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.563 -5.933 -13.021 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.037 -4.380 -12.402 1.00 0.00 H new ATOM 1129 N THR A 140 -1.880 -8.320 -9.560 1.00 0.00 N ATOM 1130 CA THR A 140 -1.290 -9.590 -9.146 1.00 0.00 C ATOM 1131 C THR A 140 -2.285 -10.432 -8.353 1.00 0.00 C ATOM 1132 O THR A 140 -3.273 -9.914 -7.832 1.00 0.00 O ATOM 1133 CB THR A 140 -0.032 -9.343 -8.313 1.00 0.00 C ATOM 1134 OG1 THR A 140 0.783 -8.354 -8.918 1.00 0.00 O ATOM 1135 CG2 THR A 140 0.814 -10.584 -8.123 1.00 0.00 C ATOM 0 H THR A 140 -1.364 -7.497 -9.248 1.00 0.00 H new ATOM 0 HA THR A 140 -1.021 -10.143 -10.046 1.00 0.00 H new ATOM 0 HB THR A 140 -0.391 -9.016 -7.337 1.00 0.00 H new ATOM 0 HG1 THR A 140 1.697 -8.428 -8.573 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.691 -10.339 -7.523 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.228 -11.349 -7.613 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.133 -10.959 -9.095 1.00 0.00 H new ATOM 1143 N LYS A 141 -2.011 -11.735 -8.275 1.00 0.00 N ATOM 1144 CA LYS A 141 -2.865 -12.682 -7.552 1.00 0.00 C ATOM 1145 C LYS A 141 -3.498 -12.044 -6.315 1.00 0.00 C ATOM 1146 O LYS A 141 -4.674 -11.681 -6.326 1.00 0.00 O ATOM 1147 CB LYS A 141 -2.043 -13.913 -7.148 1.00 0.00 C ATOM 1148 CG LYS A 141 -2.706 -14.784 -6.089 1.00 0.00 C ATOM 1149 CD LYS A 141 -2.604 -16.260 -6.435 1.00 0.00 C ATOM 1150 CE LYS A 141 -3.364 -17.120 -5.438 1.00 0.00 C ATOM 1151 NZ LYS A 141 -4.772 -17.350 -5.862 1.00 0.00 N ATOM 0 H LYS A 141 -1.194 -12.164 -8.709 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.674 -12.982 -8.218 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.855 -14.518 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.073 -13.583 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.236 -14.603 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.755 -14.504 -5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.999 -16.428 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.556 -16.559 -6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.858 -18.079 -5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.354 -16.638 -4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.255 -17.940 -5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.263 -16.437 -5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.783 -17.833 -6.783 1.00 0.00 H new ATOM 1165 N GLY A 142 -2.712 -11.916 -5.253 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.218 -11.327 -4.028 1.00 0.00 C ATOM 1167 C GLY A 142 -2.119 -10.998 -3.035 1.00 0.00 C ATOM 1168 O GLY A 142 -2.198 -9.997 -2.323 1.00 0.00 O ATOM 0 H GLY A 142 -1.736 -12.209 -5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.768 -10.417 -4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.926 -12.015 -3.565 1.00 0.00 H new ATOM 1172 N MET A 143 -1.095 -11.842 -2.984 1.00 0.00 N ATOM 1173 CA MET A 143 0.019 -11.635 -2.067 1.00 0.00 C ATOM 1174 C MET A 143 0.806 -10.380 -2.435 1.00 0.00 C ATOM 1175 O MET A 143 1.611 -10.396 -3.366 1.00 0.00 O ATOM 1176 CB MET A 143 0.949 -12.850 -2.079 1.00 0.00 C ATOM 1177 CG MET A 143 0.230 -14.173 -1.871 1.00 0.00 C ATOM 1178 SD MET A 143 1.261 -15.595 -2.279 1.00 0.00 S ATOM 1179 CE MET A 143 1.534 -15.323 -4.028 1.00 0.00 C ATOM 0 H MET A 143 -1.013 -12.675 -3.566 1.00 0.00 H new ATOM 0 HA MET A 143 -0.391 -11.505 -1.065 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.479 -12.881 -3.031 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.701 -12.729 -1.299 1.00 0.00 H new ATOM 0 HG2 MET A 143 -0.091 -14.248 -0.832 1.00 0.00 H new ATOM 0 HG3 MET A 143 -0.670 -14.193 -2.485 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.696 -16.280 -4.524 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.662 -14.833 -4.461 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.411 -14.690 -4.165 1.00 0.00 H new ATOM 1189 N ILE A 144 0.577 -9.298 -1.696 1.00 0.00 N ATOM 1190 CA ILE A 144 1.278 -8.044 -1.953 1.00 0.00 C ATOM 1191 C ILE A 144 2.330 -7.774 -0.891 1.00 0.00 C ATOM 1192 O ILE A 144 2.144 -8.097 0.282 1.00 0.00 O ATOM 1193 CB ILE A 144 0.318 -6.840 -2.009 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.818 -7.115 -2.990 1.00 0.00 C ATOM 1195 CG2 ILE A 144 1.072 -5.579 -2.411 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.337 -7.477 -4.378 1.00 0.00 C ATOM 0 H ILE A 144 -0.084 -9.264 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 144 1.755 -8.160 -2.926 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.108 -6.688 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.434 -7.927 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.456 -6.233 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.380 -4.737 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.855 -5.375 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.521 -5.721 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.195 -7.660 -5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.255 -6.656 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.277 -8.376 -4.327 1.00 0.00 H new ATOM 1208 N SER A 145 3.426 -7.168 -1.325 1.00 0.00 N ATOM 1209 CA SER A 145 4.534 -6.822 -0.443 1.00 0.00 C ATOM 1210 C SER A 145 4.887 -5.348 -0.610 1.00 0.00 C ATOM 1211 O SER A 145 5.616 -4.979 -1.530 1.00 0.00 O ATOM 1212 CB SER A 145 5.751 -7.691 -0.766 1.00 0.00 C ATOM 1213 OG SER A 145 6.942 -7.115 -0.259 1.00 0.00 O ATOM 0 H SER A 145 3.573 -6.902 -2.299 1.00 0.00 H new ATOM 0 HA SER A 145 4.236 -7.002 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.615 -8.685 -0.340 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.835 -7.816 -1.846 1.00 0.00 H new ATOM 0 HG SER A 145 7.703 -7.692 -0.478 1.00 0.00 H new ATOM 1219 N LEU A 146 4.353 -4.505 0.267 1.00 0.00 N ATOM 1220 CA LEU A 146 4.601 -3.069 0.188 1.00 0.00 C ATOM 1221 C LEU A 146 5.794 -2.659 1.031 1.00 0.00 C ATOM 1222 O LEU A 146 5.815 -2.872 2.242 1.00 0.00 O ATOM 1223 CB LEU A 146 3.375 -2.283 0.652 1.00 0.00 C ATOM 1224 CG LEU A 146 2.071 -2.627 -0.069 1.00 0.00 C ATOM 1225 CD1 LEU A 146 1.021 -3.104 0.922 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.565 -1.423 -0.850 1.00 0.00 C ATOM 0 H LEU A 146 3.748 -4.789 1.038 1.00 0.00 H new ATOM 0 HA LEU A 146 4.813 -2.841 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.237 -2.453 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.574 -1.219 0.521 1.00 0.00 H new ATOM 0 HG LEU A 146 2.267 -3.437 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 146 0.101 -3.344 0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.384 -3.993 1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.824 -2.317 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.636 -1.683 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.384 -0.595 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.311 -1.128 -1.587 1.00 0.00 H new ATOM 1238 N LYS A 147 6.774 -2.046 0.383 1.00 0.00 N ATOM 1239 CA LYS A 147 7.967 -1.578 1.071 1.00 0.00 C ATOM 1240 C LYS A 147 7.749 -0.158 1.575 1.00 0.00 C ATOM 1241 O LYS A 147 7.639 0.777 0.782 1.00 0.00 O ATOM 1242 CB LYS A 147 9.178 -1.626 0.139 1.00 0.00 C ATOM 1243 CG LYS A 147 9.796 -3.010 0.016 1.00 0.00 C ATOM 1244 CD LYS A 147 11.107 -3.106 0.781 1.00 0.00 C ATOM 1245 CE LYS A 147 11.907 -4.328 0.362 1.00 0.00 C ATOM 1246 NZ LYS A 147 12.642 -4.100 -0.913 1.00 0.00 N ATOM 0 H LYS A 147 6.766 -1.861 -0.620 1.00 0.00 H new ATOM 0 HA LYS A 147 8.161 -2.233 1.920 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.878 -1.282 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.934 -0.930 0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.097 -3.756 0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.969 -3.240 -1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.697 -2.206 0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.903 -3.152 1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.616 -4.585 1.149 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.236 -5.179 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.175 -4.957 -1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.964 -3.880 -1.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.301 -3.304 -0.796 1.00 0.00 H new ATOM 1260 N VAL A 148 7.670 0.004 2.892 1.00 0.00 N ATOM 1261 CA VAL A 148 7.445 1.320 3.473 1.00 0.00 C ATOM 1262 C VAL A 148 8.544 1.697 4.459 1.00 0.00 C ATOM 1263 O VAL A 148 9.328 0.850 4.888 1.00 0.00 O ATOM 1264 CB VAL A 148 6.070 1.396 4.177 1.00 0.00 C ATOM 1265 CG1 VAL A 148 4.975 0.880 3.254 1.00 0.00 C ATOM 1266 CG2 VAL A 148 6.070 0.621 5.490 1.00 0.00 C ATOM 0 H VAL A 148 7.758 -0.753 3.570 1.00 0.00 H new ATOM 0 HA VAL A 148 7.461 2.032 2.648 1.00 0.00 H new ATOM 0 HB VAL A 148 5.872 2.442 4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.013 0.939 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.945 1.487 2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.182 -0.157 2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.088 0.696 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.299 -0.426 5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.823 1.038 6.159 1.00 0.00 H new ATOM 1276 N ILE A 149 8.587 2.973 4.815 1.00 0.00 N ATOM 1277 CA ILE A 149 9.583 3.471 5.755 1.00 0.00 C ATOM 1278 C ILE A 149 8.928 3.845 7.086 1.00 0.00 C ATOM 1279 O ILE A 149 7.753 4.212 7.126 1.00 0.00 O ATOM 1280 CB ILE A 149 10.348 4.683 5.166 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.752 4.258 4.734 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.425 5.841 6.157 1.00 0.00 C ATOM 1283 CD1 ILE A 149 12.213 4.905 3.447 1.00 0.00 C ATOM 0 H ILE A 149 7.943 3.684 4.467 1.00 0.00 H new ATOM 0 HA ILE A 149 10.303 2.673 5.936 1.00 0.00 H new ATOM 0 HB ILE A 149 9.794 5.034 4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.457 4.505 5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.774 3.175 4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.969 6.671 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.417 6.166 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.944 5.515 7.058 1.00 0.00 H new ATOM 0 HD11 ILE A 149 13.217 4.556 3.204 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.530 4.638 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.225 5.988 3.568 1.00 0.00 H new ATOM 1295 N PRO A 150 9.682 3.752 8.195 1.00 0.00 N ATOM 1296 CA PRO A 150 9.172 4.079 9.529 1.00 0.00 C ATOM 1297 C PRO A 150 8.492 5.445 9.571 1.00 0.00 C ATOM 1298 O PRO A 150 8.987 6.415 8.996 1.00 0.00 O ATOM 1299 CB PRO A 150 10.425 4.073 10.420 1.00 0.00 C ATOM 1300 CG PRO A 150 11.588 4.006 9.483 1.00 0.00 C ATOM 1301 CD PRO A 150 11.085 3.326 8.243 1.00 0.00 C ATOM 0 HA PRO A 150 8.410 3.370 9.851 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.471 4.970 11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.419 3.220 11.098 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.963 5.004 9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.413 3.449 9.926 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.635 3.640 7.356 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.178 2.242 8.308 1.00 0.00 H new ATOM 1309 N ASN A 151 7.355 5.510 10.254 1.00 0.00 N ATOM 1310 CA ASN A 151 6.601 6.753 10.373 1.00 0.00 C ATOM 1311 C ASN A 151 7.103 7.584 11.549 1.00 0.00 C ATOM 1312 O ASN A 151 6.369 7.836 12.505 1.00 0.00 O ATOM 1313 CB ASN A 151 5.109 6.453 10.539 1.00 0.00 C ATOM 1314 CG ASN A 151 4.816 5.654 11.795 1.00 0.00 C ATOM 1315 OD1 ASN A 151 4.491 6.218 12.841 1.00 0.00 O ATOM 1316 ND2 ASN A 151 4.929 4.335 11.699 1.00 0.00 N ATOM 0 H ASN A 151 6.934 4.715 10.735 1.00 0.00 H new ATOM 0 HA ASN A 151 6.748 7.329 9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.554 7.391 10.570 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.753 5.901 9.669 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.744 3.747 12.511 1.00 0.00 H new ATOM 0 HD22 ASN A 151 5.201 3.910 10.813 1.00 0.00 H new ATOM 1323 N GLN A 152 8.360 8.009 11.473 1.00 0.00 N ATOM 1324 CA GLN A 152 8.960 8.814 12.530 1.00 0.00 C ATOM 1325 C GLN A 152 9.292 10.213 12.024 1.00 0.00 C ATOM 1326 O GLN A 152 10.252 10.837 12.476 1.00 0.00 O ATOM 1327 CB GLN A 152 10.225 8.136 13.060 1.00 0.00 C ATOM 1328 CG GLN A 152 11.241 7.809 11.976 1.00 0.00 C ATOM 1329 CD GLN A 152 12.515 7.207 12.534 1.00 0.00 C ATOM 1330 OE1 GLN A 152 13.163 7.792 13.402 1.00 0.00 O ATOM 1331 NE2 GLN A 152 12.880 6.031 12.038 1.00 0.00 N ATOM 0 H GLN A 152 8.983 7.809 10.690 1.00 0.00 H new ATOM 0 HA GLN A 152 8.237 8.903 13.341 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.692 8.786 13.800 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.946 7.216 13.574 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.796 7.114 11.264 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.484 8.717 11.425 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.312 5.582 11.319 1.00 0.00 H new ATOM 0 HE22 GLN A 152 13.728 5.576 12.376 1.00 0.00 H new ATOM 1340 N GLN A 153 8.490 10.701 11.082 1.00 0.00 N ATOM 1341 CA GLN A 153 8.697 12.028 10.514 1.00 0.00 C ATOM 1342 C GLN A 153 7.845 13.066 11.235 1.00 0.00 C ATOM 1343 O GLN A 153 6.848 12.671 11.875 1.00 0.00 O ATOM 1344 CB GLN A 153 8.360 12.023 9.022 1.00 0.00 C ATOM 1345 CG GLN A 153 9.067 13.116 8.236 1.00 0.00 C ATOM 1346 CD GLN A 153 8.226 13.645 7.090 1.00 0.00 C ATOM 1347 OE1 GLN A 153 8.366 13.207 5.948 1.00 0.00 O ATOM 1348 NE2 GLN A 153 7.346 14.593 7.390 1.00 0.00 N ATOM 1349 OXT GLN A 153 8.181 14.266 11.154 1.00 0.00 O ATOM 0 H GLN A 153 7.691 10.197 10.696 1.00 0.00 H new ATOM 0 HA GLN A 153 9.747 12.293 10.643 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.626 11.054 8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.283 12.138 8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.318 13.937 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.006 12.727 7.843 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.263 14.927 8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.753 14.988 6.660 1.00 0.00 H new TER 1358 GLN A 153