USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1290 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 83 THR OG1 : rot -43:sc= 0.92 USER MOD Set 1.2: B 38 LYS NZ :NH3+ 170:sc= 0.537 (180deg=-0.229) USER MOD Set 2.1: A 61 GLN : amide:sc= 1.51 K(o=3.2,f=-0.61) USER MOD Set 2.2: A 100 GLN : amide:sc= 1.64 K(o=3.2,f=-1.8) USER MOD Set 3.1: A 45 GLN : amide:sc=-0.00603 K(o=-0.059,f=-1.2) USER MOD Set 3.2: A 59 MET CE :methyl -153:sc= -0.0532 (180deg=-0.338) USER MOD Set 4.1: A 27 GLN : amide:sc= 0.953 K(o=2.2,f=0.48) USER MOD Set 4.2: A 30 LYS NZ :NH3+ -140:sc= 1.21 (180deg=0.489) USER MOD Set 4.3: A 31 TYR OH : rot 165:sc= 0.0082 USER MOD Single : A 2 SER OG : rot -31:sc= 0.107 USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 6 GLN : amide:sc= -0.0525 K(o=-0.052,f=-1.6) USER MOD Single : A 10 HIS : no HD1:sc= -0.34 K(o=-0.34,f=-3.5!) USER MOD Single : A 17 TYR OH : rot -72:sc= 0.647 USER MOD Single : A 22 THR OG1 : rot -25:sc= 0.00941 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 1.14 K(o=1.1,f=-0.81) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 35 THR OG1 : rot 65:sc= 1.32 USER MOD Single : A 57 TYR OH : rot 180:sc= 0.669 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.906 K(o=0.91,f=-0.34) USER MOD Single : A 74 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.1) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0256 USER MOD Single : A 76 SER OG : rot 173:sc= 0.734 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 78 SER OG : rot -176:sc= 0.428 USER MOD Single : A 94 MET CE :methyl 167:sc=-0.00498 (180deg=-0.223) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -78:sc= 0.226 USER MOD Single : A 107 MET CE :methyl -171:sc= -3.18 (180deg=-3.53) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 170:sc= 0 USER MOD Single : A 124 SER OG : rot -72:sc= 1.17 USER MOD Single : A 128 THR OG1 : rot 77:sc= 0.535 USER MOD Single : A 131 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= 0.892 K(o=0.89,f=-0.042) USER MOD Single : A 141 THR OG1 : rot -7:sc= 0.291 USER MOD Single : B 28 MET CE :methyl -139:sc= 0 (180deg=-0.241) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.36) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 GLN : amide:sc= -0.668 K(o=-0.67,f=-3.8!) USER MOD Single : B 48 MET CE :methyl 166:sc= -1.12 (180deg=-1.53) USER MOD Single : B 53 ASN : amide:sc=-0.00863 X(o=-0.0086,f=-0.014) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 2 -7.167 -15.865 -5.738 1.00 0.00 N ATOM 19 CA SER A 2 -6.926 -15.219 -7.023 1.00 0.00 C ATOM 20 C SER A 2 -6.247 -13.858 -6.871 1.00 0.00 C ATOM 21 O SER A 2 -6.040 -13.164 -7.867 1.00 0.00 O ATOM 22 CB SER A 2 -8.258 -15.058 -7.763 1.00 0.00 C ATOM 23 OG SER A 2 -9.143 -14.269 -6.997 1.00 0.00 O ATOM 0 HA SER A 2 -6.248 -15.853 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.090 -14.592 -8.734 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.700 -16.037 -7.951 1.00 0.00 H new ATOM 0 HG SER A 2 -8.965 -14.410 -6.044 1.00 0.00 H new ATOM 29 N LEU A 3 -5.894 -13.459 -5.644 1.00 0.00 N ATOM 30 CA LEU A 3 -5.290 -12.155 -5.399 1.00 0.00 C ATOM 31 C LEU A 3 -3.929 -11.994 -6.078 1.00 0.00 C ATOM 32 O LEU A 3 -3.414 -10.880 -6.148 1.00 0.00 O ATOM 33 CB LEU A 3 -5.188 -11.871 -3.896 1.00 0.00 C ATOM 34 CG LEU A 3 -4.029 -12.597 -3.204 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.924 -12.085 -1.773 1.00 0.00 C ATOM 36 CD2 LEU A 3 -4.232 -14.109 -3.171 1.00 0.00 C ATOM 0 H LEU A 3 -6.019 -14.027 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.953 -11.416 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.073 -10.798 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.123 -12.161 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.119 -12.396 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.103 -12.591 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.737 -11.011 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.856 -12.286 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.385 -14.579 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.148 -14.341 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.308 -14.488 -4.190 1.00 0.00 H new ATOM 48 N GLY A 4 -3.327 -13.077 -6.581 1.00 0.00 N ATOM 49 CA GLY A 4 -2.082 -12.977 -7.327 1.00 0.00 C ATOM 50 C GLY A 4 -2.255 -12.071 -8.543 1.00 0.00 C ATOM 51 O GLY A 4 -1.296 -11.447 -8.992 1.00 0.00 O ATOM 0 H GLY A 4 -3.685 -14.027 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.296 -12.583 -6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.764 -13.969 -7.648 1.00 0.00 H new ATOM 55 N GLN A 5 -3.480 -11.996 -9.072 1.00 0.00 N ATOM 56 CA GLN A 5 -3.819 -11.151 -10.210 1.00 0.00 C ATOM 57 C GLN A 5 -3.913 -9.679 -9.798 1.00 0.00 C ATOM 58 O GLN A 5 -4.213 -8.822 -10.632 1.00 0.00 O ATOM 59 CB GLN A 5 -5.156 -11.618 -10.801 1.00 0.00 C ATOM 60 CG GLN A 5 -5.077 -13.080 -11.246 1.00 0.00 C ATOM 61 CD GLN A 5 -6.410 -13.572 -11.803 1.00 0.00 C ATOM 62 OE1 GLN A 5 -7.167 -12.816 -12.408 1.00 0.00 O ATOM 63 NE2 GLN A 5 -6.711 -14.851 -11.603 1.00 0.00 N ATOM 0 H GLN A 5 -4.272 -12.530 -8.713 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.031 -11.238 -10.958 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.946 -11.502 -10.059 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.422 -10.989 -11.651 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -4.303 -13.188 -12.006 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.783 -13.703 -10.401 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -6.063 -15.454 -11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -7.590 -15.229 -11.955 1.00 0.00 H new ATOM 72 N GLN A 6 -3.663 -9.381 -8.520 1.00 0.00 N ATOM 73 CA GLN A 6 -3.731 -8.032 -7.980 1.00 0.00 C ATOM 74 C GLN A 6 -2.494 -7.707 -7.143 1.00 0.00 C ATOM 75 O GLN A 6 -2.370 -6.592 -6.639 1.00 0.00 O ATOM 76 CB GLN A 6 -4.997 -7.873 -7.138 1.00 0.00 C ATOM 77 CG GLN A 6 -6.221 -8.022 -8.041 1.00 0.00 C ATOM 78 CD GLN A 6 -7.504 -7.584 -7.351 1.00 0.00 C ATOM 79 OE1 GLN A 6 -7.491 -7.077 -6.234 1.00 0.00 O ATOM 80 NE2 GLN A 6 -8.633 -7.783 -8.020 1.00 0.00 N ATOM 0 H GLN A 6 -3.405 -10.084 -7.827 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.763 -7.331 -8.814 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.019 -8.623 -6.348 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.005 -6.897 -6.652 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.077 -7.430 -8.945 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.315 -9.062 -8.353 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.608 -8.207 -8.947 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.525 -7.512 -7.607 1.00 0.00 H new ATOM 89 N LEU A 7 -1.578 -8.669 -6.992 1.00 0.00 N ATOM 90 CA LEU A 7 -0.327 -8.455 -6.281 1.00 0.00 C ATOM 91 C LEU A 7 0.861 -8.503 -7.236 1.00 0.00 C ATOM 92 O LEU A 7 1.850 -7.818 -7.001 1.00 0.00 O ATOM 93 CB LEU A 7 -0.158 -9.526 -5.200 1.00 0.00 C ATOM 94 CG LEU A 7 -1.043 -9.299 -3.972 1.00 0.00 C ATOM 95 CD1 LEU A 7 -0.822 -10.445 -2.984 1.00 0.00 C ATOM 96 CD2 LEU A 7 -0.674 -7.997 -3.267 1.00 0.00 C ATOM 0 H LEU A 7 -1.689 -9.614 -7.361 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.360 -7.467 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -0.387 -10.502 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.885 -9.553 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.081 -9.251 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.448 -10.293 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.086 -11.390 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.226 -10.470 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.317 -7.859 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.367 -8.040 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.807 -7.161 -3.954 1.00 0.00 H new ATOM 108 N ALA A 8 0.780 -9.300 -8.306 1.00 0.00 N ATOM 109 CA ALA A 8 1.878 -9.426 -9.252 1.00 0.00 C ATOM 110 C ALA A 8 2.088 -8.181 -10.126 1.00 0.00 C ATOM 111 O ALA A 8 3.235 -7.768 -10.297 1.00 0.00 O ATOM 112 CB ALA A 8 1.628 -10.649 -10.133 1.00 0.00 C ATOM 0 H ALA A 8 -0.038 -9.865 -8.533 1.00 0.00 H new ATOM 0 HA ALA A 8 2.794 -9.540 -8.672 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.444 -10.756 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.573 -11.541 -9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.689 -10.524 -10.671 1.00 0.00 H new ATOM 118 N PRO A 9 1.036 -7.558 -10.685 1.00 0.00 N ATOM 119 CA PRO A 9 1.193 -6.431 -11.592 1.00 0.00 C ATOM 120 C PRO A 9 1.525 -5.125 -10.865 1.00 0.00 C ATOM 121 O PRO A 9 1.753 -4.110 -11.518 1.00 0.00 O ATOM 122 CB PRO A 9 -0.142 -6.328 -12.325 1.00 0.00 C ATOM 123 CG PRO A 9 -1.144 -6.820 -11.282 1.00 0.00 C ATOM 124 CD PRO A 9 -0.369 -7.901 -10.532 1.00 0.00 C ATOM 0 HA PRO A 9 2.032 -6.591 -12.269 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.353 -5.305 -12.637 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.158 -6.945 -13.223 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.459 -6.016 -10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.045 -7.220 -11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.653 -7.927 -9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.578 -8.889 -10.943 1.00 0.00 H new ATOM 132 N HIS A 10 1.553 -5.141 -9.530 1.00 0.00 N ATOM 133 CA HIS A 10 1.813 -3.950 -8.727 1.00 0.00 C ATOM 134 C HIS A 10 2.799 -4.263 -7.603 1.00 0.00 C ATOM 135 O HIS A 10 2.945 -3.483 -6.664 1.00 0.00 O ATOM 136 CB HIS A 10 0.498 -3.422 -8.150 1.00 0.00 C ATOM 137 CG HIS A 10 -0.588 -3.252 -9.180 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.520 -2.445 -10.319 1.00 0.00 N ATOM 139 CD2 HIS A 10 -1.803 -3.871 -9.143 1.00 0.00 C ATOM 140 CE1 HIS A 10 -1.694 -2.620 -10.949 1.00 0.00 C ATOM 141 NE2 HIS A 10 -2.482 -3.463 -10.265 1.00 0.00 N ATOM 0 H HIS A 10 1.395 -5.984 -8.977 1.00 0.00 H new ATOM 0 HA HIS A 10 2.257 -3.185 -9.364 1.00 0.00 H new ATOM 0 HB2 HIS A 10 0.150 -4.107 -7.377 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.682 -2.462 -7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.161 -4.548 -8.382 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -1.966 -2.146 -11.880 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.423 -3.751 -10.532 1.00 0.00 H new ATOM 149 N LEU A 11 3.482 -5.407 -7.690 1.00 0.00 N ATOM 150 CA LEU A 11 4.370 -5.892 -6.648 1.00 0.00 C ATOM 151 C LEU A 11 5.482 -4.908 -6.249 1.00 0.00 C ATOM 152 O LEU A 11 5.775 -4.808 -5.059 1.00 0.00 O ATOM 153 CB LEU A 11 4.954 -7.234 -7.104 1.00 0.00 C ATOM 154 CG LEU A 11 5.632 -8.021 -5.982 1.00 0.00 C ATOM 155 CD1 LEU A 11 4.715 -8.203 -4.778 1.00 0.00 C ATOM 156 CD2 LEU A 11 5.984 -9.414 -6.501 1.00 0.00 C ATOM 0 H LEU A 11 3.428 -6.025 -8.499 1.00 0.00 H new ATOM 0 HA LEU A 11 3.778 -6.010 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.156 -7.841 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.678 -7.054 -7.899 1.00 0.00 H new ATOM 0 HG LEU A 11 6.515 -7.461 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.237 -8.767 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.432 -7.226 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.820 -8.746 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.469 -9.986 -5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.074 -9.926 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.661 -9.325 -7.351 1.00 0.00 H new ATOM 168 N PRO A 12 6.116 -4.177 -7.181 1.00 0.00 N ATOM 169 CA PRO A 12 7.201 -3.268 -6.844 1.00 0.00 C ATOM 170 C PRO A 12 6.701 -1.938 -6.275 1.00 0.00 C ATOM 171 O PRO A 12 7.511 -1.109 -5.874 1.00 0.00 O ATOM 172 CB PRO A 12 7.951 -3.046 -8.153 1.00 0.00 C ATOM 173 CG PRO A 12 6.841 -3.129 -9.196 1.00 0.00 C ATOM 174 CD PRO A 12 5.895 -4.181 -8.618 1.00 0.00 C ATOM 0 HA PRO A 12 7.832 -3.692 -6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 12 8.453 -2.079 -8.173 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.716 -3.805 -8.315 1.00 0.00 H new ATOM 0 HG2 PRO A 12 6.342 -2.169 -9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 12 7.226 -3.427 -10.171 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.858 -3.943 -8.853 1.00 0.00 H new ATOM 0 HD3 PRO A 12 6.101 -5.164 -9.041 1.00 0.00 H new ATOM 182 N PHE A 13 5.383 -1.713 -6.233 1.00 0.00 N ATOM 183 CA PHE A 13 4.850 -0.439 -5.764 1.00 0.00 C ATOM 184 C PHE A 13 5.150 -0.211 -4.285 1.00 0.00 C ATOM 185 O PHE A 13 5.175 0.927 -3.832 1.00 0.00 O ATOM 186 CB PHE A 13 3.344 -0.356 -6.014 1.00 0.00 C ATOM 187 CG PHE A 13 2.936 -0.068 -7.447 1.00 0.00 C ATOM 188 CD1 PHE A 13 3.537 -0.736 -8.525 1.00 0.00 C ATOM 189 CD2 PHE A 13 1.939 0.885 -7.696 1.00 0.00 C ATOM 190 CE1 PHE A 13 3.144 -0.450 -9.839 1.00 0.00 C ATOM 191 CE2 PHE A 13 1.547 1.176 -9.012 1.00 0.00 C ATOM 192 CZ PHE A 13 2.154 0.508 -10.083 1.00 0.00 C ATOM 0 H PHE A 13 4.676 -2.392 -6.516 1.00 0.00 H new ATOM 0 HA PHE A 13 5.347 0.347 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.890 -1.298 -5.707 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.929 0.422 -5.373 1.00 0.00 H new ATOM 0 HD1 PHE A 13 4.305 -1.473 -8.341 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.469 1.399 -6.870 1.00 0.00 H new ATOM 0 HE1 PHE A 13 3.606 -0.970 -10.665 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.780 1.913 -9.198 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.858 0.732 -11.097 1.00 0.00 H new ATOM 202 N LEU A 14 5.385 -1.278 -3.512 1.00 0.00 N ATOM 203 CA LEU A 14 5.741 -1.111 -2.112 1.00 0.00 C ATOM 204 C LEU A 14 7.185 -0.625 -1.986 1.00 0.00 C ATOM 205 O LEU A 14 7.571 -0.102 -0.943 1.00 0.00 O ATOM 206 CB LEU A 14 5.566 -2.430 -1.356 1.00 0.00 C ATOM 207 CG LEU A 14 4.112 -2.734 -0.991 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.183 -2.762 -2.200 1.00 0.00 C ATOM 209 CD2 LEU A 14 4.052 -4.100 -0.313 1.00 0.00 C ATOM 0 H LEU A 14 5.335 -2.246 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 14 5.078 -0.365 -1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.957 -3.244 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.163 -2.399 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 14 3.774 -1.933 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.167 -2.983 -1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.202 -1.792 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.515 -3.532 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.020 -4.329 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.429 -4.862 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.664 -4.086 0.589 1.00 0.00 H new ATOM 221 N ARG A 15 7.991 -0.795 -3.039 1.00 0.00 N ATOM 222 CA ARG A 15 9.396 -0.410 -3.022 1.00 0.00 C ATOM 223 C ARG A 15 9.606 0.932 -3.706 1.00 0.00 C ATOM 224 O ARG A 15 10.545 1.652 -3.365 1.00 0.00 O ATOM 225 CB ARG A 15 10.223 -1.480 -3.744 1.00 0.00 C ATOM 226 CG ARG A 15 10.089 -2.840 -3.058 1.00 0.00 C ATOM 227 CD ARG A 15 10.856 -3.902 -3.843 1.00 0.00 C ATOM 228 NE ARG A 15 10.684 -5.229 -3.245 1.00 0.00 N ATOM 229 CZ ARG A 15 11.578 -5.829 -2.450 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.731 -5.243 -2.143 1.00 0.00 N ATOM 231 NH2 ARG A 15 11.329 -7.033 -1.950 1.00 0.00 N ATOM 0 H ARG A 15 7.684 -1.203 -3.922 1.00 0.00 H new ATOM 0 HA ARG A 15 9.715 -0.321 -1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.895 -1.559 -4.780 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.271 -1.181 -3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.473 -2.782 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.037 -3.118 -2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.507 -3.917 -4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.915 -3.646 -3.868 1.00 0.00 H new ATOM 0 HE ARG A 15 9.820 -5.732 -3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.948 -4.318 -2.515 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.398 -5.718 -1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.453 -7.506 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.014 -7.485 -1.345 1.00 0.00 H new ATOM 245 N ARG A 16 8.737 1.275 -4.665 1.00 0.00 N ATOM 246 CA ARG A 16 8.860 2.510 -5.433 1.00 0.00 C ATOM 247 C ARG A 16 8.772 3.753 -4.544 1.00 0.00 C ATOM 248 O ARG A 16 9.141 4.839 -4.979 1.00 0.00 O ATOM 249 CB ARG A 16 7.830 2.543 -6.574 1.00 0.00 C ATOM 250 CG ARG A 16 6.464 3.063 -6.120 1.00 0.00 C ATOM 251 CD ARG A 16 5.490 3.075 -7.296 1.00 0.00 C ATOM 252 NE ARG A 16 4.156 3.515 -6.874 1.00 0.00 N ATOM 253 CZ ARG A 16 3.202 3.927 -7.713 1.00 0.00 C ATOM 254 NH1 ARG A 16 3.404 3.976 -9.028 1.00 0.00 N ATOM 255 NH2 ARG A 16 2.015 4.299 -7.242 1.00 0.00 N ATOM 0 H ARG A 16 7.933 0.704 -4.926 1.00 0.00 H new ATOM 0 HA ARG A 16 9.854 2.526 -5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.206 3.174 -7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.715 1.539 -6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.074 2.433 -5.321 1.00 0.00 H new ATOM 0 HG3 ARG A 16 6.566 4.069 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.865 3.738 -8.076 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.427 2.077 -7.730 1.00 0.00 H new ATOM 0 HE ARG A 16 3.943 3.506 -5.876 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.304 3.695 -9.417 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.658 4.295 -9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 16 1.832 4.270 -6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.287 4.613 -7.884 1.00 0.00 H new ATOM 269 N TYR A 17 8.288 3.599 -3.305 1.00 0.00 N ATOM 270 CA TYR A 17 8.283 4.690 -2.342 1.00 0.00 C ATOM 271 C TYR A 17 8.637 4.214 -0.932 1.00 0.00 C ATOM 272 O TYR A 17 8.974 5.036 -0.084 1.00 0.00 O ATOM 273 CB TYR A 17 6.915 5.373 -2.327 1.00 0.00 C ATOM 274 CG TYR A 17 5.861 4.601 -1.565 1.00 0.00 C ATOM 275 CD1 TYR A 17 5.203 3.517 -2.164 1.00 0.00 C ATOM 276 CD2 TYR A 17 5.548 4.970 -0.247 1.00 0.00 C ATOM 277 CE1 TYR A 17 4.239 2.791 -1.443 1.00 0.00 C ATOM 278 CE2 TYR A 17 4.584 4.255 0.477 1.00 0.00 C ATOM 279 CZ TYR A 17 3.928 3.160 -0.118 1.00 0.00 C ATOM 280 OH TYR A 17 2.991 2.463 0.587 1.00 0.00 O ATOM 0 H TYR A 17 7.896 2.726 -2.953 1.00 0.00 H new ATOM 0 HA TYR A 17 9.047 5.402 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.018 6.364 -1.885 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.578 5.515 -3.354 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.437 3.239 -3.181 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.052 5.808 0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.738 1.952 -1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.345 4.543 1.490 1.00 0.00 H new ATOM 0 HH TYR A 17 2.099 2.666 0.235 1.00 0.00 H new ATOM 290 N GLY A 18 8.565 2.905 -0.665 1.00 0.00 N ATOM 291 CA GLY A 18 8.861 2.384 0.656 1.00 0.00 C ATOM 292 C GLY A 18 10.346 2.483 0.973 1.00 0.00 C ATOM 293 O GLY A 18 10.715 2.566 2.142 1.00 0.00 O ATOM 0 H GLY A 18 8.304 2.196 -1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.291 2.936 1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.543 1.343 0.718 1.00 0.00 H new ATOM 297 N ARG A 19 11.210 2.483 -0.052 1.00 0.00 N ATOM 298 CA ARG A 19 12.642 2.630 0.160 1.00 0.00 C ATOM 299 C ARG A 19 12.962 4.020 0.701 1.00 0.00 C ATOM 300 O ARG A 19 13.843 4.164 1.546 1.00 0.00 O ATOM 301 CB ARG A 19 13.362 2.377 -1.166 1.00 0.00 C ATOM 302 CG ARG A 19 14.879 2.453 -0.988 1.00 0.00 C ATOM 303 CD ARG A 19 15.596 2.245 -2.320 1.00 0.00 C ATOM 304 NE ARG A 19 15.376 0.895 -2.850 1.00 0.00 N ATOM 305 CZ ARG A 19 16.062 0.382 -3.876 1.00 0.00 C ATOM 306 NH1 ARG A 19 17.012 1.090 -4.479 1.00 0.00 N ATOM 307 NH2 ARG A 19 15.798 -0.849 -4.303 1.00 0.00 N ATOM 0 H ARG A 19 10.936 2.383 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 19 12.983 1.905 0.899 1.00 0.00 H new ATOM 0 HB2 ARG A 19 13.086 1.396 -1.552 1.00 0.00 H new ATOM 0 HB3 ARG A 19 13.041 3.112 -1.904 1.00 0.00 H new ATOM 0 HG2 ARG A 19 15.152 3.422 -0.571 1.00 0.00 H new ATOM 0 HG3 ARG A 19 15.204 1.696 -0.274 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.243 2.981 -3.042 1.00 0.00 H new ATOM 0 HD3 ARG A 19 16.665 2.415 -2.188 1.00 0.00 H new ATOM 0 HE ARG A 19 14.660 0.316 -2.411 1.00 0.00 H new ATOM 0 HH11 ARG A 19 17.224 2.035 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 19 17.529 0.688 -5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.072 -1.402 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 19 16.322 -1.240 -5.086 1.00 0.00 H new ATOM 321 N ALA A 20 12.250 5.044 0.218 1.00 0.00 N ATOM 322 CA ALA A 20 12.465 6.418 0.647 1.00 0.00 C ATOM 323 C ALA A 20 11.767 6.701 1.981 1.00 0.00 C ATOM 324 O ALA A 20 12.074 7.694 2.638 1.00 0.00 O ATOM 325 CB ALA A 20 11.934 7.358 -0.435 1.00 0.00 C ATOM 0 H ALA A 20 11.513 4.938 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 20 13.533 6.580 0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.089 8.392 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.465 7.175 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.869 7.179 -0.582 1.00 0.00 H new ATOM 331 N LEU A 21 10.833 5.832 2.379 1.00 0.00 N ATOM 332 CA LEU A 21 10.056 6.009 3.598 1.00 0.00 C ATOM 333 C LEU A 21 10.844 5.589 4.847 1.00 0.00 C ATOM 334 O LEU A 21 10.349 5.714 5.964 1.00 0.00 O ATOM 335 CB LEU A 21 8.755 5.214 3.437 1.00 0.00 C ATOM 336 CG LEU A 21 7.725 5.474 4.541 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.440 6.963 4.717 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.417 4.776 4.175 1.00 0.00 C ATOM 0 H LEU A 21 10.598 4.986 1.860 1.00 0.00 H new ATOM 0 HA LEU A 21 9.827 7.064 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.309 5.459 2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.991 4.150 3.418 1.00 0.00 H new ATOM 0 HG LEU A 21 8.135 5.089 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.705 7.101 5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.362 7.481 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.050 7.371 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.678 4.956 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.047 5.169 3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.591 3.704 4.080 1.00 0.00 H new ATOM 350 N THR A 22 12.072 5.091 4.670 1.00 0.00 N ATOM 351 CA THR A 22 12.918 4.693 5.788 1.00 0.00 C ATOM 352 C THR A 22 14.408 4.909 5.497 1.00 0.00 C ATOM 353 O THR A 22 15.220 4.924 6.419 1.00 0.00 O ATOM 354 CB THR A 22 12.614 3.237 6.156 1.00 0.00 C ATOM 355 OG1 THR A 22 13.406 2.828 7.247 1.00 0.00 O ATOM 356 CG2 THR A 22 12.862 2.294 4.980 1.00 0.00 C ATOM 0 H THR A 22 12.500 4.955 3.754 1.00 0.00 H new ATOM 0 HA THR A 22 12.689 5.331 6.641 1.00 0.00 H new ATOM 0 HB THR A 22 11.559 3.188 6.425 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.221 3.372 7.282 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.635 1.271 5.280 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.222 2.578 4.145 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.906 2.360 4.675 1.00 0.00 H new ATOM 364 N GLY A 23 14.786 5.082 4.225 1.00 0.00 N ATOM 365 CA GLY A 23 16.151 5.441 3.858 1.00 0.00 C ATOM 366 C GLY A 23 17.119 4.262 3.921 1.00 0.00 C ATOM 367 O GLY A 23 18.330 4.468 3.847 1.00 0.00 O ATOM 0 H GLY A 23 14.156 4.977 3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 23 16.153 5.851 2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.504 6.229 4.523 1.00 0.00 H new ATOM 371 N SER A 24 16.608 3.032 4.058 1.00 0.00 N ATOM 372 CA SER A 24 17.438 1.839 4.155 1.00 0.00 C ATOM 373 C SER A 24 16.777 0.679 3.419 1.00 0.00 C ATOM 374 O SER A 24 15.638 0.315 3.715 1.00 0.00 O ATOM 375 CB SER A 24 17.639 1.465 5.626 1.00 0.00 C ATOM 376 OG SER A 24 18.338 2.489 6.307 1.00 0.00 O ATOM 0 H SER A 24 15.607 2.843 4.104 1.00 0.00 H new ATOM 0 HA SER A 24 18.406 2.046 3.698 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.672 1.299 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 24 18.193 0.529 5.697 1.00 0.00 H new ATOM 0 HG SER A 24 18.457 2.235 7.246 1.00 0.00 H new ATOM 382 N GLN A 25 17.495 0.097 2.453 1.00 0.00 N ATOM 383 CA GLN A 25 16.968 -0.986 1.637 1.00 0.00 C ATOM 384 C GLN A 25 16.731 -2.252 2.460 1.00 0.00 C ATOM 385 O GLN A 25 15.908 -3.081 2.078 1.00 0.00 O ATOM 386 CB GLN A 25 17.951 -1.287 0.502 1.00 0.00 C ATOM 387 CG GLN A 25 18.149 -0.069 -0.406 1.00 0.00 C ATOM 388 CD GLN A 25 19.116 -0.364 -1.551 1.00 0.00 C ATOM 389 OE1 GLN A 25 19.459 -1.514 -1.816 1.00 0.00 O ATOM 390 NE2 GLN A 25 19.569 0.677 -2.246 1.00 0.00 N ATOM 0 H GLN A 25 18.451 0.366 2.221 1.00 0.00 H new ATOM 0 HA GLN A 25 16.007 -0.669 1.232 1.00 0.00 H new ATOM 0 HB2 GLN A 25 18.911 -1.590 0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 25 17.582 -2.126 -0.088 1.00 0.00 H new ATOM 0 HG2 GLN A 25 17.187 0.240 -0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 25 18.528 0.766 0.184 1.00 0.00 H new ATOM 0 HE21 GLN A 25 19.268 1.621 -2.005 1.00 0.00 H new ATOM 0 HE22 GLN A 25 20.217 0.530 -3.020 1.00 0.00 H new ATOM 399 N ASN A 26 17.436 -2.413 3.586 1.00 0.00 N ATOM 400 CA ASN A 26 17.288 -3.593 4.425 1.00 0.00 C ATOM 401 C ASN A 26 15.918 -3.613 5.100 1.00 0.00 C ATOM 402 O ASN A 26 15.297 -4.668 5.219 1.00 0.00 O ATOM 403 CB ASN A 26 18.403 -3.595 5.472 1.00 0.00 C ATOM 404 CG ASN A 26 18.371 -4.851 6.332 1.00 0.00 C ATOM 405 OD1 ASN A 26 18.126 -5.948 5.837 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.615 -4.703 7.628 1.00 0.00 N ATOM 0 H ASN A 26 18.115 -1.735 3.932 1.00 0.00 H new ATOM 0 HA ASN A 26 17.362 -4.488 3.807 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.369 -3.521 4.973 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.305 -2.716 6.109 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.602 -5.515 8.245 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.815 -3.777 8.007 1.00 0.00 H new ATOM 413 N GLN A 27 15.433 -2.447 5.541 1.00 0.00 N ATOM 414 CA GLN A 27 14.124 -2.343 6.168 1.00 0.00 C ATOM 415 C GLN A 27 13.040 -2.258 5.102 1.00 0.00 C ATOM 416 O GLN A 27 11.929 -2.736 5.318 1.00 0.00 O ATOM 417 CB GLN A 27 14.085 -1.092 7.049 1.00 0.00 C ATOM 418 CG GLN A 27 14.970 -1.255 8.287 1.00 0.00 C ATOM 419 CD GLN A 27 14.404 -2.310 9.230 1.00 0.00 C ATOM 420 OE1 GLN A 27 14.857 -3.452 9.243 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.406 -1.936 10.024 1.00 0.00 N ATOM 0 H GLN A 27 15.935 -1.562 5.472 1.00 0.00 H new ATOM 0 HA GLN A 27 13.945 -3.227 6.780 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.418 -0.229 6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.058 -0.893 7.357 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.978 -1.538 7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.050 -0.301 8.809 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.055 -0.979 9.986 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.991 -2.606 10.671 1.00 0.00 H new ATOM 430 N GLY A 28 13.352 -1.657 3.949 1.00 0.00 N ATOM 431 CA GLY A 28 12.388 -1.553 2.868 1.00 0.00 C ATOM 432 C GLY A 28 12.036 -2.937 2.336 1.00 0.00 C ATOM 433 O GLY A 28 10.867 -3.230 2.103 1.00 0.00 O ATOM 0 H GLY A 28 14.261 -1.240 3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.487 -1.053 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.797 -0.941 2.065 1.00 0.00 H new ATOM 437 N ASP A 29 13.040 -3.798 2.149 1.00 0.00 N ATOM 438 CA ASP A 29 12.813 -5.156 1.680 1.00 0.00 C ATOM 439 C ASP A 29 12.117 -5.985 2.756 1.00 0.00 C ATOM 440 O ASP A 29 11.311 -6.860 2.441 1.00 0.00 O ATOM 441 CB ASP A 29 14.166 -5.778 1.323 1.00 0.00 C ATOM 442 CG ASP A 29 14.008 -7.198 0.785 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.574 -7.322 -0.383 1.00 0.00 O ATOM 444 OD2 ASP A 29 14.322 -8.140 1.543 1.00 0.00 O ATOM 0 H ASP A 29 14.020 -3.571 2.318 1.00 0.00 H new ATOM 0 HA ASP A 29 12.168 -5.139 0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.666 -5.160 0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.805 -5.792 2.206 1.00 0.00 H new ATOM 449 N LYS A 30 12.425 -5.708 4.029 1.00 0.00 N ATOM 450 CA LYS A 30 11.838 -6.422 5.147 1.00 0.00 C ATOM 451 C LYS A 30 10.347 -6.122 5.264 1.00 0.00 C ATOM 452 O LYS A 30 9.556 -7.044 5.447 1.00 0.00 O ATOM 453 CB LYS A 30 12.601 -6.037 6.419 1.00 0.00 C ATOM 454 CG LYS A 30 12.105 -6.809 7.640 1.00 0.00 C ATOM 455 CD LYS A 30 10.983 -6.070 8.374 1.00 0.00 C ATOM 456 CE LYS A 30 11.533 -4.905 9.192 1.00 0.00 C ATOM 457 NZ LYS A 30 12.400 -5.377 10.287 1.00 0.00 N ATOM 0 H LYS A 30 13.088 -4.982 4.302 1.00 0.00 H new ATOM 0 HA LYS A 30 11.924 -7.497 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.664 -6.229 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.492 -4.967 6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.748 -7.790 7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.936 -6.976 8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.255 -5.699 7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.457 -6.763 9.031 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.097 -4.237 8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.707 -4.326 9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.221 -4.810 11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.194 -6.377 10.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.397 -5.278 10.008 1.00 0.00 H new ATOM 471 N TYR A 31 9.953 -4.851 5.162 1.00 0.00 N ATOM 472 CA TYR A 31 8.553 -4.472 5.284 1.00 0.00 C ATOM 473 C TYR A 31 7.724 -5.072 4.156 1.00 0.00 C ATOM 474 O TYR A 31 6.567 -5.426 4.369 1.00 0.00 O ATOM 475 CB TYR A 31 8.413 -2.947 5.260 1.00 0.00 C ATOM 476 CG TYR A 31 9.072 -2.203 6.403 1.00 0.00 C ATOM 477 CD1 TYR A 31 9.076 -2.739 7.701 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.674 -0.958 6.158 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.686 -2.037 8.751 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.291 -0.255 7.203 1.00 0.00 C ATOM 481 CZ TYR A 31 10.305 -0.796 8.505 1.00 0.00 C ATOM 482 OH TYR A 31 10.917 -0.121 9.519 1.00 0.00 O ATOM 0 H TYR A 31 10.588 -4.070 4.995 1.00 0.00 H new ATOM 0 HA TYR A 31 8.184 -4.858 6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.831 -2.578 4.323 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.352 -2.699 5.255 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.608 -3.694 7.891 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.662 -0.541 5.162 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.681 -2.449 9.749 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.755 0.701 7.010 1.00 0.00 H new ATOM 0 HH TYR A 31 11.490 0.581 9.146 1.00 0.00 H new ATOM 492 N VAL A 32 8.300 -5.195 2.956 1.00 0.00 N ATOM 493 CA VAL A 32 7.581 -5.720 1.804 1.00 0.00 C ATOM 494 C VAL A 32 7.143 -7.162 2.040 1.00 0.00 C ATOM 495 O VAL A 32 5.956 -7.473 1.924 1.00 0.00 O ATOM 496 CB VAL A 32 8.480 -5.617 0.566 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.933 -6.440 -0.598 1.00 0.00 C ATOM 498 CG2 VAL A 32 8.559 -4.161 0.114 1.00 0.00 C ATOM 0 H VAL A 32 9.267 -4.935 2.763 1.00 0.00 H new ATOM 0 HA VAL A 32 6.678 -5.131 1.646 1.00 0.00 H new ATOM 0 HB VAL A 32 9.463 -6.000 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 32 8.597 -6.342 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.871 -7.488 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.940 -6.078 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.198 -4.087 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.560 -3.802 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.976 -3.553 0.917 1.00 0.00 H new ATOM 508 N ARG A 33 8.082 -8.050 2.373 1.00 0.00 N ATOM 509 CA ARG A 33 7.746 -9.455 2.536 1.00 0.00 C ATOM 510 C ARG A 33 7.013 -9.693 3.853 1.00 0.00 C ATOM 511 O ARG A 33 6.231 -10.634 3.959 1.00 0.00 O ATOM 512 CB ARG A 33 9.021 -10.290 2.438 1.00 0.00 C ATOM 513 CG ARG A 33 8.664 -11.757 2.199 1.00 0.00 C ATOM 514 CD ARG A 33 9.928 -12.549 1.880 1.00 0.00 C ATOM 515 NE ARG A 33 10.828 -12.640 3.036 1.00 0.00 N ATOM 516 CZ ARG A 33 12.074 -13.116 2.973 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.586 -13.538 1.822 1.00 0.00 N ATOM 518 NH2 ARG A 33 12.820 -13.169 4.072 1.00 0.00 N ATOM 0 H ARG A 33 9.063 -7.821 2.532 1.00 0.00 H new ATOM 0 HA ARG A 33 7.067 -9.761 1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.646 -9.921 1.625 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.602 -10.193 3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.177 -12.171 3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.954 -11.839 1.376 1.00 0.00 H new ATOM 0 HD2 ARG A 33 9.654 -13.552 1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.452 -12.076 1.049 1.00 0.00 H new ATOM 0 HE ARG A 33 10.481 -12.321 3.941 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.026 -13.501 0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.539 -13.899 1.790 1.00 0.00 H new ATOM 0 HH21 ARG A 33 12.440 -12.846 4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.772 -13.532 4.025 1.00 0.00 H new ATOM 532 N ALA A 34 7.256 -8.844 4.857 1.00 0.00 N ATOM 533 CA ALA A 34 6.560 -8.943 6.128 1.00 0.00 C ATOM 534 C ALA A 34 5.090 -8.545 5.974 1.00 0.00 C ATOM 535 O ALA A 34 4.245 -9.008 6.739 1.00 0.00 O ATOM 536 CB ALA A 34 7.251 -8.043 7.149 1.00 0.00 C ATOM 0 H ALA A 34 7.932 -8.082 4.806 1.00 0.00 H new ATOM 0 HA ALA A 34 6.592 -9.976 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.733 -8.113 8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.286 -8.361 7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.228 -7.011 6.799 1.00 0.00 H new ATOM 542 N THR A 35 4.774 -7.694 4.988 1.00 0.00 N ATOM 543 CA THR A 35 3.393 -7.317 4.723 1.00 0.00 C ATOM 544 C THR A 35 2.614 -8.531 4.240 1.00 0.00 C ATOM 545 O THR A 35 1.452 -8.704 4.601 1.00 0.00 O ATOM 546 CB THR A 35 3.338 -6.220 3.653 1.00 0.00 C ATOM 547 OG1 THR A 35 3.980 -5.053 4.104 1.00 0.00 O ATOM 548 CG2 THR A 35 1.888 -5.854 3.345 1.00 0.00 C ATOM 0 H THR A 35 5.457 -7.260 4.368 1.00 0.00 H new ATOM 0 HA THR A 35 2.950 -6.939 5.644 1.00 0.00 H new ATOM 0 HB THR A 35 3.836 -6.606 2.763 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.936 -5.232 4.225 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.863 -5.074 2.584 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.360 -6.735 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.404 -5.491 4.252 1.00 0.00 H new ATOM 556 N LEU A 36 3.252 -9.379 3.428 1.00 0.00 N ATOM 557 CA LEU A 36 2.609 -10.571 2.904 1.00 0.00 C ATOM 558 C LEU A 36 2.479 -11.621 4.010 1.00 0.00 C ATOM 559 O LEU A 36 1.440 -12.261 4.150 1.00 0.00 O ATOM 560 CB LEU A 36 3.463 -11.089 1.740 1.00 0.00 C ATOM 561 CG LEU A 36 2.724 -11.970 0.727 1.00 0.00 C ATOM 562 CD1 LEU A 36 2.033 -13.161 1.377 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.684 -11.165 -0.052 1.00 0.00 C ATOM 0 H LEU A 36 4.217 -9.255 3.123 1.00 0.00 H new ATOM 0 HA LEU A 36 1.603 -10.348 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.886 -10.234 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.299 -11.657 2.149 1.00 0.00 H new ATOM 0 HG LEU A 36 3.490 -12.345 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.526 -13.749 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.774 -13.782 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.303 -12.806 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.177 -11.817 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.954 -10.746 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.178 -10.357 -0.591 1.00 0.00 H new ATOM 575 N GLU A 37 3.540 -11.798 4.806 1.00 0.00 N ATOM 576 CA GLU A 37 3.564 -12.777 5.885 1.00 0.00 C ATOM 577 C GLU A 37 2.492 -12.463 6.934 1.00 0.00 C ATOM 578 O GLU A 37 2.119 -13.326 7.726 1.00 0.00 O ATOM 579 CB GLU A 37 4.961 -12.771 6.519 1.00 0.00 C ATOM 580 CG GLU A 37 5.264 -14.064 7.282 1.00 0.00 C ATOM 581 CD GLU A 37 5.503 -15.237 6.332 1.00 0.00 C ATOM 582 OE1 GLU A 37 6.537 -15.202 5.626 1.00 0.00 O ATOM 583 OE2 GLU A 37 4.656 -16.157 6.311 1.00 0.00 O ATOM 0 H GLU A 37 4.404 -11.263 4.715 1.00 0.00 H new ATOM 0 HA GLU A 37 3.345 -13.767 5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.710 -12.629 5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.044 -11.923 7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.143 -13.919 7.910 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.433 -14.298 7.947 1.00 0.00 H new ATOM 590 N ALA A 38 1.987 -11.223 6.947 1.00 0.00 N ATOM 591 CA ALA A 38 0.927 -10.807 7.852 1.00 0.00 C ATOM 592 C ALA A 38 -0.466 -11.101 7.282 1.00 0.00 C ATOM 593 O ALA A 38 -1.469 -10.796 7.928 1.00 0.00 O ATOM 594 CB ALA A 38 1.081 -9.313 8.140 1.00 0.00 C ATOM 0 H ALA A 38 2.309 -10.482 6.324 1.00 0.00 H new ATOM 0 HA ALA A 38 1.017 -11.379 8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.291 -8.990 8.818 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.052 -9.129 8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.010 -8.753 7.207 1.00 0.00 H new ATOM 600 N ILE A 39 -0.542 -11.684 6.079 1.00 0.00 N ATOM 601 CA ILE A 39 -1.810 -11.956 5.414 1.00 0.00 C ATOM 602 C ILE A 39 -1.984 -13.452 5.132 1.00 0.00 C ATOM 603 O ILE A 39 -3.111 -13.907 4.947 1.00 0.00 O ATOM 604 CB ILE A 39 -1.883 -11.134 4.120 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.748 -9.639 4.441 1.00 0.00 C ATOM 606 CG2 ILE A 39 -3.210 -11.373 3.386 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.554 -8.811 3.170 1.00 0.00 C ATOM 0 H ILE A 39 0.276 -11.978 5.545 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.628 -11.663 6.072 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.064 -11.452 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.639 -9.297 4.968 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.902 -9.484 5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.233 -10.778 2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.301 -12.429 3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.040 -11.082 4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.462 -7.757 3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.649 -9.138 2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.413 -8.947 2.512 1.00 0.00 H new ATOM 619 N VAL A 40 -0.898 -14.233 5.099 1.00 0.00 N ATOM 620 CA VAL A 40 -1.006 -15.677 4.876 1.00 0.00 C ATOM 621 C VAL A 40 -1.723 -16.392 6.027 1.00 0.00 C ATOM 622 O VAL A 40 -1.962 -17.595 5.945 1.00 0.00 O ATOM 623 CB VAL A 40 0.369 -16.306 4.642 1.00 0.00 C ATOM 624 CG1 VAL A 40 1.005 -15.725 3.384 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.300 -16.073 5.828 1.00 0.00 C ATOM 0 H VAL A 40 0.056 -13.893 5.223 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.610 -15.806 3.978 1.00 0.00 H new ATOM 0 HB VAL A 40 0.223 -17.380 4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.983 -16.180 3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.367 -15.932 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.120 -14.647 3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.267 -16.533 5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.433 -15.002 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.866 -16.517 6.724 1.00 0.00 H new ATOM 635 N ALA A 41 -2.064 -15.663 7.093 1.00 0.00 N ATOM 636 CA ALA A 41 -2.791 -16.195 8.233 1.00 0.00 C ATOM 637 C ALA A 41 -4.050 -15.367 8.493 1.00 0.00 C ATOM 638 O ALA A 41 -4.768 -15.613 9.462 1.00 0.00 O ATOM 639 CB ALA A 41 -1.873 -16.185 9.453 1.00 0.00 C ATOM 0 H ALA A 41 -1.836 -14.673 7.183 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.103 -17.219 8.026 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.409 -16.583 10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.997 -16.802 9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.557 -15.163 9.662 1.00 0.00 H new ATOM 645 N ALA A 42 -4.309 -14.386 7.628 1.00 0.00 N ATOM 646 CA ALA A 42 -5.424 -13.468 7.764 1.00 0.00 C ATOM 647 C ALA A 42 -5.804 -12.887 6.398 1.00 0.00 C ATOM 648 O ALA A 42 -5.819 -11.667 6.234 1.00 0.00 O ATOM 649 CB ALA A 42 -5.026 -12.359 8.736 1.00 0.00 C ATOM 0 H ALA A 42 -3.737 -14.210 6.802 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.295 -13.995 8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.854 -11.660 8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.784 -12.794 9.705 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.155 -11.830 8.348 1.00 0.00 H new ATOM 655 N PRO A 43 -6.114 -13.732 5.404 1.00 0.00 N ATOM 656 CA PRO A 43 -6.409 -13.289 4.051 1.00 0.00 C ATOM 657 C PRO A 43 -7.684 -12.447 3.995 1.00 0.00 C ATOM 658 O PRO A 43 -7.966 -11.827 2.970 1.00 0.00 O ATOM 659 CB PRO A 43 -6.524 -14.565 3.218 1.00 0.00 C ATOM 660 CG PRO A 43 -6.921 -15.627 4.242 1.00 0.00 C ATOM 661 CD PRO A 43 -6.197 -15.176 5.505 1.00 0.00 C ATOM 0 HA PRO A 43 -5.626 -12.636 3.664 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.273 -14.465 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.581 -14.811 2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.001 -15.663 4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.607 -16.624 3.932 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.742 -15.477 6.400 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.205 -15.623 5.571 1.00 0.00 H new ATOM 669 N ASP A 44 -8.463 -12.411 5.081 1.00 0.00 N ATOM 670 CA ASP A 44 -9.641 -11.561 5.167 1.00 0.00 C ATOM 671 C ASP A 44 -9.233 -10.091 5.285 1.00 0.00 C ATOM 672 O ASP A 44 -10.053 -9.201 5.064 1.00 0.00 O ATOM 673 CB ASP A 44 -10.462 -11.987 6.383 1.00 0.00 C ATOM 674 CG ASP A 44 -11.775 -11.210 6.475 1.00 0.00 C ATOM 675 OD1 ASP A 44 -12.608 -11.372 5.557 1.00 0.00 O ATOM 676 OD2 ASP A 44 -11.933 -10.458 7.464 1.00 0.00 O ATOM 0 H ASP A 44 -8.291 -12.969 5.917 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.240 -11.670 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.674 -13.055 6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.879 -11.827 7.290 1.00 0.00 H new ATOM 681 N GLN A 45 -7.966 -9.831 5.629 1.00 0.00 N ATOM 682 CA GLN A 45 -7.439 -8.480 5.751 1.00 0.00 C ATOM 683 C GLN A 45 -6.987 -7.946 4.392 1.00 0.00 C ATOM 684 O GLN A 45 -6.461 -6.837 4.314 1.00 0.00 O ATOM 685 CB GLN A 45 -6.264 -8.457 6.730 1.00 0.00 C ATOM 686 CG GLN A 45 -6.697 -8.946 8.112 1.00 0.00 C ATOM 687 CD GLN A 45 -5.573 -8.839 9.140 1.00 0.00 C ATOM 688 OE1 GLN A 45 -4.453 -8.445 8.825 1.00 0.00 O ATOM 689 NE2 GLN A 45 -5.868 -9.186 10.390 1.00 0.00 N ATOM 0 H GLN A 45 -7.281 -10.559 5.830 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.236 -7.840 6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.458 -9.087 6.353 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.868 -7.444 6.806 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.553 -8.362 8.450 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.026 -9.983 8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.807 -9.510 10.621 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.155 -9.128 11.117 1.00 0.00 H new ATOM 698 N PHE A 46 -7.186 -8.722 3.323 1.00 0.00 N ATOM 699 CA PHE A 46 -6.797 -8.316 1.982 1.00 0.00 C ATOM 700 C PHE A 46 -7.961 -8.489 1.003 1.00 0.00 C ATOM 701 O PHE A 46 -7.912 -9.346 0.121 1.00 0.00 O ATOM 702 CB PHE A 46 -5.551 -9.087 1.550 1.00 0.00 C ATOM 703 CG PHE A 46 -4.867 -8.444 0.367 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.103 -7.288 0.569 1.00 0.00 C ATOM 705 CD2 PHE A 46 -4.992 -8.987 -0.920 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.455 -6.676 -0.512 1.00 0.00 C ATOM 707 CE2 PHE A 46 -4.356 -8.365 -2.004 1.00 0.00 C ATOM 708 CZ PHE A 46 -3.589 -7.212 -1.799 1.00 0.00 C ATOM 0 H PHE A 46 -7.620 -9.644 3.369 1.00 0.00 H new ATOM 0 HA PHE A 46 -6.546 -7.255 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.853 -9.144 2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.828 -10.110 1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.013 -6.867 1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.576 -9.882 -1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.854 -5.793 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -4.458 -8.776 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 46 -3.100 -6.735 -2.635 1.00 0.00 H new ATOM 718 N PRO A 47 -9.014 -7.676 1.159 1.00 0.00 N ATOM 719 CA PRO A 47 -10.199 -7.719 0.322 1.00 0.00 C ATOM 720 C PRO A 47 -9.886 -7.215 -1.085 1.00 0.00 C ATOM 721 O PRO A 47 -8.830 -6.633 -1.332 1.00 0.00 O ATOM 722 CB PRO A 47 -11.212 -6.819 1.027 1.00 0.00 C ATOM 723 CG PRO A 47 -10.333 -5.798 1.750 1.00 0.00 C ATOM 724 CD PRO A 47 -9.124 -6.633 2.162 1.00 0.00 C ATOM 0 HA PRO A 47 -10.581 -8.732 0.197 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.886 -6.339 0.317 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -11.832 -7.381 1.725 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -10.052 -4.971 1.098 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -10.840 -5.365 2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.220 -6.025 2.197 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -9.261 -7.058 3.157 1.00 0.00 H new ATOM 732 N ARG A 48 -10.821 -7.443 -2.011 1.00 0.00 N ATOM 733 CA ARG A 48 -10.691 -7.038 -3.404 1.00 0.00 C ATOM 734 C ARG A 48 -11.829 -6.083 -3.774 1.00 0.00 C ATOM 735 O ARG A 48 -12.037 -5.775 -4.947 1.00 0.00 O ATOM 736 CB ARG A 48 -10.677 -8.268 -4.321 1.00 0.00 C ATOM 737 CG ARG A 48 -9.361 -9.056 -4.268 1.00 0.00 C ATOM 738 CD ARG A 48 -9.169 -9.894 -3.005 1.00 0.00 C ATOM 739 NE ARG A 48 -10.245 -10.878 -2.837 1.00 0.00 N ATOM 740 CZ ARG A 48 -10.466 -11.570 -1.714 1.00 0.00 C ATOM 741 NH1 ARG A 48 -9.698 -11.395 -0.641 1.00 0.00 N ATOM 742 NH2 ARG A 48 -11.465 -12.445 -1.661 1.00 0.00 N ATOM 0 H ARG A 48 -11.699 -7.920 -1.807 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.745 -6.514 -3.539 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.498 -8.928 -4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.859 -7.948 -5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.312 -9.714 -5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.530 -8.355 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.209 -10.409 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.136 -9.238 -2.135 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.865 -11.045 -3.629 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.929 -10.726 -0.668 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.879 -11.930 0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.062 -12.588 -2.476 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.635 -12.974 -0.805 1.00 0.00 H new ATOM 756 N ASP A 49 -12.566 -5.612 -2.763 1.00 0.00 N ATOM 757 CA ASP A 49 -13.648 -4.649 -2.921 1.00 0.00 C ATOM 758 C ASP A 49 -13.111 -3.235 -3.180 1.00 0.00 C ATOM 759 O ASP A 49 -13.877 -2.271 -3.202 1.00 0.00 O ATOM 760 CB ASP A 49 -14.516 -4.680 -1.661 1.00 0.00 C ATOM 761 CG ASP A 49 -15.797 -3.865 -1.821 1.00 0.00 C ATOM 762 OD1 ASP A 49 -16.523 -4.119 -2.809 1.00 0.00 O ATOM 763 OD2 ASP A 49 -16.043 -2.995 -0.955 1.00 0.00 O ATOM 0 H ASP A 49 -12.420 -5.898 -1.795 1.00 0.00 H new ATOM 0 HA ASP A 49 -14.246 -4.923 -3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.772 -5.713 -1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.944 -4.292 -0.818 1.00 0.00 H new ATOM 768 N VAL A 50 -11.794 -3.109 -3.378 1.00 0.00 N ATOM 769 CA VAL A 50 -11.128 -1.833 -3.616 1.00 0.00 C ATOM 770 C VAL A 50 -10.140 -1.970 -4.770 1.00 0.00 C ATOM 771 O VAL A 50 -9.962 -3.058 -5.317 1.00 0.00 O ATOM 772 CB VAL A 50 -10.414 -1.351 -2.345 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.414 -1.095 -1.219 1.00 0.00 C ATOM 774 CG2 VAL A 50 -9.372 -2.365 -1.864 1.00 0.00 C ATOM 0 H VAL A 50 -11.156 -3.905 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.878 -1.089 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.908 -0.420 -2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.882 -0.755 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.126 -0.331 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.949 -2.017 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.888 -1.989 -0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.862 -3.314 -1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.624 -2.515 -2.642 1.00 0.00 H new ATOM 784 N ASP A 51 -9.489 -0.865 -5.142 1.00 0.00 N ATOM 785 CA ASP A 51 -8.535 -0.854 -6.240 1.00 0.00 C ATOM 786 C ASP A 51 -7.395 -1.835 -5.962 1.00 0.00 C ATOM 787 O ASP A 51 -7.061 -2.085 -4.803 1.00 0.00 O ATOM 788 CB ASP A 51 -7.977 0.561 -6.415 1.00 0.00 C ATOM 789 CG ASP A 51 -9.032 1.503 -6.989 1.00 0.00 C ATOM 790 OD1 ASP A 51 -9.146 1.549 -8.233 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.717 2.167 -6.180 1.00 0.00 O ATOM 0 H ASP A 51 -9.612 0.041 -4.689 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.041 -1.160 -7.156 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.632 0.940 -5.453 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.111 0.534 -7.076 1.00 0.00 H new ATOM 796 N PRO A 52 -6.786 -2.393 -7.017 1.00 0.00 N ATOM 797 CA PRO A 52 -5.690 -3.345 -6.916 1.00 0.00 C ATOM 798 C PRO A 52 -4.405 -2.675 -6.434 1.00 0.00 C ATOM 799 O PRO A 52 -3.334 -3.269 -6.518 1.00 0.00 O ATOM 800 CB PRO A 52 -5.546 -3.930 -8.322 1.00 0.00 C ATOM 801 CG PRO A 52 -5.996 -2.782 -9.217 1.00 0.00 C ATOM 802 CD PRO A 52 -7.119 -2.139 -8.408 1.00 0.00 C ATOM 0 HA PRO A 52 -5.890 -4.123 -6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.519 -4.227 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.168 -4.815 -8.457 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -5.185 -2.080 -9.412 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.348 -3.139 -10.185 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.184 -1.069 -8.607 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.086 -2.571 -8.666 1.00 0.00 H new ATOM 810 N ARG A 53 -4.500 -1.437 -5.932 1.00 0.00 N ATOM 811 CA ARG A 53 -3.362 -0.691 -5.418 1.00 0.00 C ATOM 812 C ARG A 53 -3.673 -0.042 -4.071 1.00 0.00 C ATOM 813 O ARG A 53 -2.749 0.337 -3.358 1.00 0.00 O ATOM 814 CB ARG A 53 -2.975 0.383 -6.433 1.00 0.00 C ATOM 815 CG ARG A 53 -2.447 -0.237 -7.725 1.00 0.00 C ATOM 816 CD ARG A 53 -2.247 0.872 -8.751 1.00 0.00 C ATOM 817 NE ARG A 53 -1.552 0.364 -9.937 1.00 0.00 N ATOM 818 CZ ARG A 53 -1.410 1.046 -11.075 1.00 0.00 C ATOM 819 NH1 ARG A 53 -1.919 2.268 -11.207 1.00 0.00 N ATOM 820 NH2 ARG A 53 -0.753 0.500 -12.096 1.00 0.00 N ATOM 0 H ARG A 53 -5.381 -0.927 -5.874 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.536 -1.385 -5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.842 1.006 -6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.215 1.035 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.506 -0.754 -7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.150 -0.980 -8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -3.213 1.285 -9.039 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.672 1.685 -8.307 1.00 0.00 H new ATOM 0 HE ARG A 53 -1.150 -0.572 -9.889 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -2.426 2.696 -10.432 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.802 2.777 -12.083 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.360 -0.437 -12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.643 1.019 -12.967 1.00 0.00 H new ATOM 834 N LEU A 54 -4.954 0.093 -3.706 1.00 0.00 N ATOM 835 CA LEU A 54 -5.298 0.683 -2.422 1.00 0.00 C ATOM 836 C LEU A 54 -5.015 -0.307 -1.294 1.00 0.00 C ATOM 837 O LEU A 54 -4.667 0.094 -0.187 1.00 0.00 O ATOM 838 CB LEU A 54 -6.773 1.096 -2.434 1.00 0.00 C ATOM 839 CG LEU A 54 -7.185 1.791 -1.132 1.00 0.00 C ATOM 840 CD1 LEU A 54 -6.300 2.999 -0.845 1.00 0.00 C ATOM 841 CD2 LEU A 54 -8.623 2.286 -1.250 1.00 0.00 C ATOM 0 H LEU A 54 -5.751 -0.194 -4.275 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.687 1.569 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.955 1.765 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.395 0.214 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.083 1.066 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.618 3.470 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.263 2.676 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.386 3.715 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.915 2.780 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.698 2.992 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.285 1.440 -1.434 1.00 0.00 H new ATOM 853 N GLY A 55 -5.157 -1.607 -1.571 1.00 0.00 N ATOM 854 CA GLY A 55 -4.862 -2.639 -0.590 1.00 0.00 C ATOM 855 C GLY A 55 -3.355 -2.830 -0.436 1.00 0.00 C ATOM 856 O GLY A 55 -2.891 -3.254 0.622 1.00 0.00 O ATOM 0 H GLY A 55 -5.476 -1.964 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.298 -2.368 0.371 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.322 -3.579 -0.895 1.00 0.00 H new ATOM 860 N LEU A 56 -2.590 -2.513 -1.486 1.00 0.00 N ATOM 861 CA LEU A 56 -1.140 -2.639 -1.476 1.00 0.00 C ATOM 862 C LEU A 56 -0.552 -1.626 -0.499 1.00 0.00 C ATOM 863 O LEU A 56 0.364 -1.948 0.256 1.00 0.00 O ATOM 864 CB LEU A 56 -0.609 -2.377 -2.893 1.00 0.00 C ATOM 865 CG LEU A 56 -0.741 -3.559 -3.866 1.00 0.00 C ATOM 866 CD1 LEU A 56 0.307 -4.623 -3.558 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.124 -4.205 -3.820 1.00 0.00 C ATOM 0 H LEU A 56 -2.966 -2.161 -2.366 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.852 -3.642 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.139 -1.521 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.442 -2.098 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.588 -3.153 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.199 -5.453 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.303 -4.192 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.169 -4.986 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.162 -5.034 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.319 -4.576 -2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.880 -3.466 -4.087 1.00 0.00 H new ATOM 879 N TYR A 57 -1.080 -0.399 -0.508 1.00 0.00 N ATOM 880 CA TYR A 57 -0.583 0.652 0.366 1.00 0.00 C ATOM 881 C TYR A 57 -1.137 0.513 1.782 1.00 0.00 C ATOM 882 O TYR A 57 -0.444 0.856 2.736 1.00 0.00 O ATOM 883 CB TYR A 57 -0.969 2.020 -0.201 1.00 0.00 C ATOM 884 CG TYR A 57 -0.085 2.532 -1.322 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.069 1.806 -2.513 1.00 0.00 C ATOM 886 CD2 TYR A 57 0.582 3.755 -1.159 1.00 0.00 C ATOM 887 CE1 TYR A 57 0.888 2.303 -3.541 1.00 0.00 C ATOM 888 CE2 TYR A 57 1.401 4.260 -2.182 1.00 0.00 C ATOM 889 CZ TYR A 57 1.558 3.533 -3.377 1.00 0.00 C ATOM 890 OH TYR A 57 2.356 4.015 -4.373 1.00 0.00 O ATOM 0 H TYR A 57 -1.851 -0.115 -1.113 1.00 0.00 H new ATOM 0 HA TYR A 57 0.502 0.561 0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -1.995 1.967 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.956 2.748 0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -0.443 0.864 -2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.465 4.312 -0.241 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.004 1.743 -4.457 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.909 5.204 -2.052 1.00 0.00 H new ATOM 0 HH TYR A 57 2.741 4.873 -4.097 1.00 0.00 H new ATOM 900 N ARG A 58 -2.370 0.013 1.943 1.00 0.00 N ATOM 901 CA ARG A 58 -2.969 -0.127 3.269 1.00 0.00 C ATOM 902 C ARG A 58 -2.191 -1.112 4.130 1.00 0.00 C ATOM 903 O ARG A 58 -1.932 -0.836 5.301 1.00 0.00 O ATOM 904 CB ARG A 58 -4.417 -0.616 3.145 1.00 0.00 C ATOM 905 CG ARG A 58 -5.407 0.531 2.935 1.00 0.00 C ATOM 906 CD ARG A 58 -5.520 1.428 4.174 1.00 0.00 C ATOM 907 NE ARG A 58 -5.997 0.671 5.338 1.00 0.00 N ATOM 908 CZ ARG A 58 -6.415 1.222 6.480 1.00 0.00 C ATOM 909 NH1 ARG A 58 -6.442 2.543 6.641 1.00 0.00 N ATOM 910 NH2 ARG A 58 -6.814 0.442 7.481 1.00 0.00 N ATOM 0 H ARG A 58 -2.965 -0.298 1.175 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.943 0.853 3.745 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.491 -1.313 2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.689 -1.167 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.091 1.131 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.388 0.123 2.692 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.548 1.868 4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.203 2.252 3.968 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.010 -0.347 5.269 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.140 3.155 5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.765 2.943 7.522 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.800 -0.572 7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.134 0.858 8.355 1.00 0.00 H new ATOM 924 N MET A 59 -1.813 -2.263 3.569 1.00 0.00 N ATOM 925 CA MET A 59 -1.137 -3.282 4.355 1.00 0.00 C ATOM 926 C MET A 59 0.326 -2.912 4.589 1.00 0.00 C ATOM 927 O MET A 59 0.878 -3.234 5.641 1.00 0.00 O ATOM 928 CB MET A 59 -1.262 -4.637 3.659 1.00 0.00 C ATOM 929 CG MET A 59 -2.734 -5.009 3.466 1.00 0.00 C ATOM 930 SD MET A 59 -3.740 -4.961 4.977 1.00 0.00 S ATOM 931 CE MET A 59 -2.896 -6.235 5.953 1.00 0.00 C ATOM 0 H MET A 59 -1.963 -2.505 2.589 1.00 0.00 H new ATOM 0 HA MET A 59 -1.614 -3.348 5.333 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.760 -4.603 2.692 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.762 -5.404 4.251 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.172 -4.331 2.734 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.788 -6.012 3.043 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.599 -6.679 6.658 1.00 0.00 H new ATOM 0 HE2 MET A 59 -2.512 -7.008 5.288 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.068 -5.785 6.501 1.00 0.00 H new ATOM 941 N PHE A 60 0.962 -2.239 3.624 1.00 0.00 N ATOM 942 CA PHE A 60 2.340 -1.804 3.800 1.00 0.00 C ATOM 943 C PHE A 60 2.419 -0.685 4.838 1.00 0.00 C ATOM 944 O PHE A 60 3.396 -0.584 5.575 1.00 0.00 O ATOM 945 CB PHE A 60 2.886 -1.318 2.460 1.00 0.00 C ATOM 946 CG PHE A 60 4.351 -0.953 2.500 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.322 -1.962 2.481 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.745 0.393 2.554 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.683 -1.628 2.505 1.00 0.00 C ATOM 950 CE2 PHE A 60 6.106 0.727 2.584 1.00 0.00 C ATOM 951 CZ PHE A 60 7.078 -0.286 2.559 1.00 0.00 C ATOM 0 H PHE A 60 0.546 -1.989 2.727 1.00 0.00 H new ATOM 0 HA PHE A 60 2.939 -2.642 4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.734 -2.096 1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.312 -0.449 2.137 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.022 -2.999 2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.998 1.173 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.429 -2.408 2.482 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.407 1.763 2.626 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.127 -0.031 2.581 1.00 0.00 H new ATOM 961 N GLN A 61 1.385 0.160 4.903 1.00 0.00 N ATOM 962 CA GLN A 61 1.310 1.228 5.886 1.00 0.00 C ATOM 963 C GLN A 61 1.152 0.640 7.286 1.00 0.00 C ATOM 964 O GLN A 61 1.583 1.241 8.269 1.00 0.00 O ATOM 965 CB GLN A 61 0.119 2.126 5.536 1.00 0.00 C ATOM 966 CG GLN A 61 -0.014 3.344 6.453 1.00 0.00 C ATOM 967 CD GLN A 61 1.076 4.377 6.192 1.00 0.00 C ATOM 968 OE1 GLN A 61 2.247 4.154 6.484 1.00 0.00 O ATOM 969 NE2 GLN A 61 0.698 5.522 5.635 1.00 0.00 N ATOM 0 H GLN A 61 0.583 0.117 4.275 1.00 0.00 H new ATOM 0 HA GLN A 61 2.226 1.818 5.872 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.220 2.466 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.798 1.538 5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.991 3.803 6.306 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.034 3.022 7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.283 5.677 5.404 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.389 6.246 5.438 1.00 0.00 H new ATOM 978 N GLY A 62 0.533 -0.540 7.383 1.00 0.00 N ATOM 979 CA GLY A 62 0.306 -1.191 8.662 1.00 0.00 C ATOM 980 C GLY A 62 1.608 -1.704 9.271 1.00 0.00 C ATOM 981 O GLY A 62 1.790 -1.626 10.485 1.00 0.00 O ATOM 0 H GLY A 62 0.180 -1.062 6.580 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.166 -0.489 9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.387 -2.022 8.530 1.00 0.00 H new ATOM 985 N ILE A 63 2.519 -2.225 8.442 1.00 0.00 N ATOM 986 CA ILE A 63 3.804 -2.697 8.944 1.00 0.00 C ATOM 987 C ILE A 63 4.685 -1.514 9.337 1.00 0.00 C ATOM 988 O ILE A 63 5.404 -1.584 10.333 1.00 0.00 O ATOM 989 CB ILE A 63 4.517 -3.545 7.883 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.649 -4.718 7.414 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.840 -4.071 8.438 1.00 0.00 C ATOM 992 CD1 ILE A 63 3.216 -5.645 8.555 1.00 0.00 C ATOM 0 H ILE A 63 2.389 -2.328 7.436 1.00 0.00 H new ATOM 0 HA ILE A 63 3.622 -3.314 9.824 1.00 0.00 H new ATOM 0 HB ILE A 63 4.707 -2.905 7.022 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.762 -4.328 6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.202 -5.297 6.674 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.340 -4.672 7.678 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.478 -3.232 8.714 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.647 -4.685 9.318 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.605 -6.454 8.155 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.099 -6.063 9.039 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.636 -5.079 9.284 1.00 0.00 H new ATOM 1004 N TRP A 64 4.641 -0.426 8.565 1.00 0.00 N ATOM 1005 CA TRP A 64 5.459 0.741 8.862 1.00 0.00 C ATOM 1006 C TRP A 64 4.964 1.434 10.128 1.00 0.00 C ATOM 1007 O TRP A 64 5.765 1.979 10.885 1.00 0.00 O ATOM 1008 CB TRP A 64 5.437 1.706 7.677 1.00 0.00 C ATOM 1009 CG TRP A 64 6.367 2.871 7.817 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.711 2.821 7.667 1.00 0.00 C ATOM 1011 CD2 TRP A 64 6.060 4.263 8.135 1.00 0.00 C ATOM 1012 NE1 TRP A 64 8.253 4.074 7.870 1.00 0.00 N ATOM 1013 CE2 TRP A 64 7.277 5.003 8.166 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.877 4.978 8.410 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 7.316 6.374 8.452 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 4.904 6.351 8.697 1.00 0.00 C ATOM 1017 CH2 TRP A 64 6.119 7.053 8.721 1.00 0.00 C ATOM 0 H TRP A 64 4.052 -0.333 7.738 1.00 0.00 H new ATOM 0 HA TRP A 64 6.486 0.417 9.033 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.694 1.157 6.771 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.422 2.080 7.546 1.00 0.00 H new ATOM 0 HD1 TRP A 64 8.276 1.933 7.425 1.00 0.00 H new ATOM 0 HE1 TRP A 64 9.249 4.286 7.809 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.930 4.458 8.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 8.258 6.902 8.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 3.981 6.873 8.901 1.00 0.00 H new ATOM 0 HH2 TRP A 64 6.132 8.109 8.945 1.00 0.00 H new ATOM 1028 N ALA A 65 3.651 1.417 10.376 1.00 0.00 N ATOM 1029 CA ALA A 65 3.101 1.990 11.596 1.00 0.00 C ATOM 1030 C ALA A 65 3.504 1.148 12.804 1.00 0.00 C ATOM 1031 O ALA A 65 3.703 1.685 13.894 1.00 0.00 O ATOM 1032 CB ALA A 65 1.580 2.060 11.486 1.00 0.00 C ATOM 0 H ALA A 65 2.956 1.013 9.748 1.00 0.00 H new ATOM 0 HA ALA A 65 3.498 2.996 11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.168 2.489 12.400 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.305 2.684 10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.179 1.057 11.344 1.00 0.00 H new ATOM 1038 N SER A 66 3.628 -0.170 12.617 1.00 0.00 N ATOM 1039 CA SER A 66 4.069 -1.063 13.678 1.00 0.00 C ATOM 1040 C SER A 66 5.565 -0.887 13.935 1.00 0.00 C ATOM 1041 O SER A 66 6.041 -1.155 15.038 1.00 0.00 O ATOM 1042 CB SER A 66 3.761 -2.506 13.275 1.00 0.00 C ATOM 1043 OG SER A 66 4.081 -3.383 14.331 1.00 0.00 O ATOM 0 H SER A 66 3.426 -0.638 11.733 1.00 0.00 H new ATOM 0 HA SER A 66 3.539 -0.823 14.599 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.706 -2.603 13.019 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.331 -2.773 12.385 1.00 0.00 H new ATOM 0 HG SER A 66 3.879 -4.304 14.064 1.00 0.00 H new ATOM 1049 N ALA A 67 6.309 -0.434 12.921 1.00 0.00 N ATOM 1050 CA ALA A 67 7.734 -0.188 13.057 1.00 0.00 C ATOM 1051 C ALA A 67 7.985 1.097 13.847 1.00 0.00 C ATOM 1052 O ALA A 67 8.934 1.166 14.627 1.00 0.00 O ATOM 1053 CB ALA A 67 8.348 -0.089 11.663 1.00 0.00 C ATOM 0 H ALA A 67 5.937 -0.231 11.993 1.00 0.00 H new ATOM 0 HA ALA A 67 8.197 -1.009 13.604 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.419 0.096 11.749 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.183 -1.023 11.126 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.881 0.731 11.117 1.00 0.00 H new ATOM 1059 N ASN A 68 7.140 2.117 13.657 1.00 0.00 N ATOM 1060 CA ASN A 68 7.248 3.357 14.411 1.00 0.00 C ATOM 1061 C ASN A 68 6.725 3.164 15.834 1.00 0.00 C ATOM 1062 O ASN A 68 7.108 3.903 16.738 1.00 0.00 O ATOM 1063 CB ASN A 68 6.444 4.451 13.707 1.00 0.00 C ATOM 1064 CG ASN A 68 7.001 4.770 12.326 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.210 4.832 12.128 1.00 0.00 O ATOM 1066 ND2 ASN A 68 6.110 4.973 11.362 1.00 0.00 N ATOM 0 H ASN A 68 6.374 2.101 12.984 1.00 0.00 H new ATOM 0 HA ASN A 68 8.297 3.650 14.464 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.405 4.135 13.615 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.449 5.354 14.317 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.423 5.190 10.416 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.113 4.912 11.568 1.00 0.00 H new ATOM 1073 N ALA A 69 5.850 2.173 16.034 1.00 0.00 N ATOM 1074 CA ALA A 69 5.300 1.846 17.340 1.00 0.00 C ATOM 1075 C ALA A 69 6.337 1.170 18.243 1.00 0.00 C ATOM 1076 O ALA A 69 6.018 0.792 19.366 1.00 0.00 O ATOM 1077 CB ALA A 69 4.073 0.953 17.149 1.00 0.00 C ATOM 0 H ALA A 69 5.505 1.574 15.284 1.00 0.00 H new ATOM 0 HA ALA A 69 5.008 2.769 17.840 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.651 0.701 18.122 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.327 1.482 16.556 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.365 0.039 16.632 1.00 0.00 H new ATOM 1083 N ASP A 70 7.574 1.013 17.758 1.00 0.00 N ATOM 1084 CA ASP A 70 8.653 0.394 18.518 1.00 0.00 C ATOM 1085 C ASP A 70 9.978 1.132 18.292 1.00 0.00 C ATOM 1086 O ASP A 70 11.019 0.713 18.796 1.00 0.00 O ATOM 1087 CB ASP A 70 8.760 -1.077 18.104 1.00 0.00 C ATOM 1088 CG ASP A 70 9.717 -1.853 19.006 1.00 0.00 C ATOM 1089 OD1 ASP A 70 9.491 -1.838 20.237 1.00 0.00 O ATOM 1090 OD2 ASP A 70 10.667 -2.455 18.459 1.00 0.00 O ATOM 0 H ASP A 70 7.850 1.315 16.824 1.00 0.00 H new ATOM 0 HA ASP A 70 8.433 0.456 19.584 1.00 0.00 H new ATOM 0 HB2 ASP A 70 7.773 -1.537 18.141 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.103 -1.140 17.071 1.00 0.00 H new ATOM 1095 N GLY A 71 9.943 2.233 17.534 1.00 0.00 N ATOM 1096 CA GLY A 71 11.121 3.043 17.269 1.00 0.00 C ATOM 1097 C GLY A 71 12.098 2.360 16.314 1.00 0.00 C ATOM 1098 O GLY A 71 13.244 2.793 16.198 1.00 0.00 O ATOM 0 H GLY A 71 9.094 2.582 17.090 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.813 3.999 16.846 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.628 3.259 18.209 1.00 0.00 H new ATOM 1102 N GLU A 72 11.659 1.296 15.632 1.00 0.00 N ATOM 1103 CA GLU A 72 12.500 0.555 14.700 1.00 0.00 C ATOM 1104 C GLU A 72 12.815 1.383 13.449 1.00 0.00 C ATOM 1105 O GLU A 72 13.603 0.966 12.602 1.00 0.00 O ATOM 1106 CB GLU A 72 11.810 -0.764 14.339 1.00 0.00 C ATOM 1107 CG GLU A 72 12.802 -1.767 13.742 1.00 0.00 C ATOM 1108 CD GLU A 72 12.107 -3.057 13.319 1.00 0.00 C ATOM 1109 OE1 GLU A 72 11.503 -3.712 14.198 1.00 0.00 O ATOM 1110 OE2 GLU A 72 12.185 -3.379 12.112 1.00 0.00 O ATOM 0 H GLU A 72 10.711 0.929 15.714 1.00 0.00 H new ATOM 0 HA GLU A 72 13.455 0.337 15.179 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.349 -1.191 15.230 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.008 -0.574 13.625 1.00 0.00 H new ATOM 0 HG2 GLU A 72 13.298 -1.320 12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 72 13.577 -1.993 14.474 1.00 0.00 H new ATOM 1117 N ALA A 73 12.200 2.564 13.326 1.00 0.00 N ATOM 1118 CA ALA A 73 12.399 3.430 12.178 1.00 0.00 C ATOM 1119 C ALA A 73 12.302 4.900 12.587 1.00 0.00 C ATOM 1120 O ALA A 73 11.733 5.231 13.626 1.00 0.00 O ATOM 1121 CB ALA A 73 11.348 3.088 11.122 1.00 0.00 C ATOM 0 H ALA A 73 11.554 2.938 14.021 1.00 0.00 H new ATOM 0 HA ALA A 73 13.395 3.272 11.766 1.00 0.00 H new ATOM 0 HB1 ALA A 73 11.484 3.730 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 73 11.458 2.045 10.824 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.352 3.244 11.536 1.00 0.00 H new ATOM 1127 N GLN A 74 12.865 5.775 11.750 1.00 0.00 N ATOM 1128 CA GLN A 74 12.949 7.210 11.976 1.00 0.00 C ATOM 1129 C GLN A 74 12.903 7.924 10.625 1.00 0.00 C ATOM 1130 O GLN A 74 12.569 7.313 9.611 1.00 0.00 O ATOM 1131 CB GLN A 74 14.265 7.540 12.697 1.00 0.00 C ATOM 1132 CG GLN A 74 14.365 6.922 14.096 1.00 0.00 C ATOM 1133 CD GLN A 74 13.293 7.447 15.048 1.00 0.00 C ATOM 1134 OE1 GLN A 74 12.725 8.515 14.835 1.00 0.00 O ATOM 1135 NE2 GLN A 74 13.008 6.697 16.109 1.00 0.00 N ATOM 0 H GLN A 74 13.288 5.488 10.867 1.00 0.00 H new ATOM 0 HA GLN A 74 12.115 7.540 12.595 1.00 0.00 H new ATOM 0 HB2 GLN A 74 15.100 7.188 12.092 1.00 0.00 H new ATOM 0 HB3 GLN A 74 14.364 8.622 12.778 1.00 0.00 H new ATOM 0 HG2 GLN A 74 14.277 5.838 14.018 1.00 0.00 H new ATOM 0 HG3 GLN A 74 15.350 7.132 14.512 1.00 0.00 H new ATOM 0 HE21 GLN A 74 13.498 5.815 16.257 1.00 0.00 H new ATOM 0 HE22 GLN A 74 12.299 7.004 16.775 1.00 0.00 H new ATOM 1144 N THR A 75 13.240 9.217 10.605 1.00 0.00 N ATOM 1145 CA THR A 75 13.360 9.991 9.373 1.00 0.00 C ATOM 1146 C THR A 75 14.383 9.350 8.431 1.00 0.00 C ATOM 1147 O THR A 75 15.066 8.395 8.805 1.00 0.00 O ATOM 1148 CB THR A 75 13.722 11.442 9.706 1.00 0.00 C ATOM 1149 OG1 THR A 75 13.654 12.232 8.541 1.00 0.00 O ATOM 1150 CG2 THR A 75 15.126 11.551 10.299 1.00 0.00 C ATOM 0 H THR A 75 13.437 9.756 11.448 1.00 0.00 H new ATOM 0 HA THR A 75 12.402 9.993 8.853 1.00 0.00 H new ATOM 0 HB THR A 75 13.006 11.798 10.447 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.885 13.159 8.760 1.00 0.00 H new ATOM 0 HG21 THR A 75 15.347 12.595 10.522 1.00 0.00 H new ATOM 0 HG22 THR A 75 15.180 10.965 11.216 1.00 0.00 H new ATOM 0 HG23 THR A 75 15.854 11.171 9.582 1.00 0.00 H new ATOM 1158 N SER A 76 14.500 9.868 7.206 1.00 0.00 N ATOM 1159 CA SER A 76 15.338 9.256 6.185 1.00 0.00 C ATOM 1160 C SER A 76 16.130 10.297 5.395 1.00 0.00 C ATOM 1161 O SER A 76 15.918 11.501 5.534 1.00 0.00 O ATOM 1162 CB SER A 76 14.451 8.436 5.243 1.00 0.00 C ATOM 1163 OG SER A 76 13.530 9.281 4.588 1.00 0.00 O ATOM 0 H SER A 76 14.020 10.715 6.901 1.00 0.00 H new ATOM 0 HA SER A 76 16.065 8.609 6.677 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.068 7.918 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.917 7.671 5.807 1.00 0.00 H new ATOM 0 HG SER A 76 13.039 8.769 3.912 1.00 0.00 H new ATOM 1169 N GLN A 77 17.053 9.813 4.560 1.00 0.00 N ATOM 1170 CA GLN A 77 17.915 10.649 3.735 1.00 0.00 C ATOM 1171 C GLN A 77 18.199 9.973 2.394 1.00 0.00 C ATOM 1172 O GLN A 77 19.136 10.358 1.692 1.00 0.00 O ATOM 1173 CB GLN A 77 19.210 10.956 4.493 1.00 0.00 C ATOM 1174 CG GLN A 77 19.997 9.682 4.812 1.00 0.00 C ATOM 1175 CD GLN A 77 21.287 9.978 5.572 1.00 0.00 C ATOM 1176 OE1 GLN A 77 21.695 11.127 5.715 1.00 0.00 O ATOM 1177 NE2 GLN A 77 21.944 8.935 6.071 1.00 0.00 N ATOM 0 H GLN A 77 17.221 8.814 4.440 1.00 0.00 H new ATOM 0 HA GLN A 77 17.408 11.590 3.523 1.00 0.00 H new ATOM 0 HB2 GLN A 77 19.830 11.627 3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 77 18.974 11.479 5.420 1.00 0.00 H new ATOM 0 HG2 GLN A 77 19.374 9.011 5.403 1.00 0.00 H new ATOM 0 HG3 GLN A 77 20.235 9.162 3.884 1.00 0.00 H new ATOM 0 HE21 GLN A 77 21.581 7.991 5.936 1.00 0.00 H new ATOM 0 HE22 GLN A 77 22.811 9.079 6.588 1.00 0.00 H new ATOM 1186 N SER A 78 17.393 8.966 2.041 1.00 0.00 N ATOM 1187 CA SER A 78 17.529 8.191 0.811 1.00 0.00 C ATOM 1188 C SER A 78 18.862 7.441 0.731 1.00 0.00 C ATOM 1189 O SER A 78 19.694 7.535 1.634 1.00 0.00 O ATOM 1190 CB SER A 78 17.324 9.108 -0.398 1.00 0.00 C ATOM 1191 OG SER A 78 16.129 9.845 -0.243 1.00 0.00 O ATOM 0 H SER A 78 16.610 8.663 2.620 1.00 0.00 H new ATOM 0 HA SER A 78 16.756 7.422 0.810 1.00 0.00 H new ATOM 0 HB2 SER A 78 18.170 9.787 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 78 17.281 8.516 -1.312 1.00 0.00 H new ATOM 0 HG SER A 78 15.971 10.385 -1.046 1.00 0.00 H new ATOM 1197 N ASP A 79 19.064 6.688 -0.356 1.00 0.00 N ATOM 1198 CA ASP A 79 20.285 5.916 -0.570 1.00 0.00 C ATOM 1199 C ASP A 79 20.718 5.951 -2.039 1.00 0.00 C ATOM 1200 O ASP A 79 21.397 5.042 -2.517 1.00 0.00 O ATOM 1201 CB ASP A 79 20.105 4.494 -0.035 1.00 0.00 C ATOM 1202 CG ASP A 79 18.916 3.763 -0.654 1.00 0.00 C ATOM 1203 OD1 ASP A 79 19.008 3.406 -1.850 1.00 0.00 O ATOM 1204 OD2 ASP A 79 17.922 3.562 0.078 1.00 0.00 O ATOM 0 H ASP A 79 18.383 6.599 -1.110 1.00 0.00 H new ATOM 0 HA ASP A 79 21.099 6.375 -0.009 1.00 0.00 H new ATOM 0 HB2 ASP A 79 21.014 3.923 -0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.976 4.534 1.047 1.00 0.00 H new ATOM 1209 N ALA A 80 20.326 7.009 -2.756 1.00 0.00 N ATOM 1210 CA ALA A 80 20.666 7.206 -4.160 1.00 0.00 C ATOM 1211 C ALA A 80 21.375 8.548 -4.341 1.00 0.00 C ATOM 1212 O ALA A 80 21.685 9.225 -3.363 1.00 0.00 O ATOM 1213 CB ALA A 80 19.391 7.131 -5.004 1.00 0.00 C ATOM 0 H ALA A 80 19.756 7.760 -2.368 1.00 0.00 H new ATOM 0 HA ALA A 80 21.347 6.422 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 80 19.641 7.278 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 80 18.926 6.154 -4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 80 18.697 7.908 -4.684 1.00 0.00 H new ATOM 1219 N GLU A 81 21.637 8.938 -5.592 1.00 0.00 N ATOM 1220 CA GLU A 81 22.364 10.166 -5.889 1.00 0.00 C ATOM 1221 C GLU A 81 21.717 10.962 -7.023 1.00 0.00 C ATOM 1222 O GLU A 81 22.299 11.943 -7.487 1.00 0.00 O ATOM 1223 CB GLU A 81 23.817 9.824 -6.235 1.00 0.00 C ATOM 1224 CG GLU A 81 24.528 9.148 -5.063 1.00 0.00 C ATOM 1225 CD GLU A 81 25.995 8.890 -5.395 1.00 0.00 C ATOM 1226 OE1 GLU A 81 26.276 7.818 -5.975 1.00 0.00 O ATOM 1227 OE2 GLU A 81 26.824 9.769 -5.072 1.00 0.00 O ATOM 0 H GLU A 81 21.352 8.413 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 81 22.333 10.799 -5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.840 9.166 -7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.351 10.734 -6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.456 9.778 -4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.033 8.206 -4.826 1.00 0.00 H new ATOM 1234 N GLY A 82 20.527 10.561 -7.482 1.00 0.00 N ATOM 1235 CA GLY A 82 19.864 11.285 -8.557 1.00 0.00 C ATOM 1236 C GLY A 82 18.446 10.806 -8.861 1.00 0.00 C ATOM 1237 O GLY A 82 17.874 11.224 -9.864 1.00 0.00 O ATOM 0 H GLY A 82 20.015 9.752 -7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 82 19.829 12.343 -8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.465 11.198 -9.462 1.00 0.00 H new ATOM 1241 N THR A 83 17.867 9.946 -8.015 1.00 0.00 N ATOM 1242 CA THR A 83 16.511 9.454 -8.244 1.00 0.00 C ATOM 1243 C THR A 83 15.771 9.168 -6.939 1.00 0.00 C ATOM 1244 O THR A 83 14.683 8.594 -6.955 1.00 0.00 O ATOM 1245 CB THR A 83 16.567 8.220 -9.150 1.00 0.00 C ATOM 1246 OG1 THR A 83 15.280 7.929 -9.654 1.00 0.00 O ATOM 1247 CG2 THR A 83 17.110 6.997 -8.417 1.00 0.00 C ATOM 0 H THR A 83 18.314 9.581 -7.174 1.00 0.00 H new ATOM 0 HA THR A 83 15.939 10.235 -8.744 1.00 0.00 H new ATOM 0 HB THR A 83 17.246 8.452 -9.970 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.620 8.012 -8.934 1.00 0.00 H new ATOM 0 HG21 THR A 83 17.132 6.145 -9.097 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.119 7.204 -8.062 1.00 0.00 H new ATOM 0 HG23 THR A 83 16.467 6.766 -7.568 1.00 0.00 H new ATOM 1255 N GLU A 84 16.345 9.562 -5.802 1.00 0.00 N ATOM 1256 CA GLU A 84 15.664 9.445 -4.521 1.00 0.00 C ATOM 1257 C GLU A 84 16.202 10.489 -3.547 1.00 0.00 C ATOM 1258 O GLU A 84 15.440 11.113 -2.808 1.00 0.00 O ATOM 1259 CB GLU A 84 15.866 8.032 -3.973 1.00 0.00 C ATOM 1260 CG GLU A 84 14.886 7.742 -2.838 1.00 0.00 C ATOM 1261 CD GLU A 84 15.147 6.356 -2.255 1.00 0.00 C ATOM 1262 OE1 GLU A 84 16.171 6.213 -1.549 1.00 0.00 O ATOM 1263 OE2 GLU A 84 14.323 5.453 -2.520 1.00 0.00 O ATOM 0 H GLU A 84 17.281 9.965 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 84 14.597 9.624 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.728 7.304 -4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.889 7.920 -3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.988 8.497 -2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.862 7.802 -3.208 1.00 0.00 H new ATOM 1270 N ALA A 85 17.522 10.696 -3.529 1.00 0.00 N ATOM 1271 CA ALA A 85 18.104 11.754 -2.723 1.00 0.00 C ATOM 1272 C ALA A 85 17.706 13.115 -3.290 1.00 0.00 C ATOM 1273 O ALA A 85 17.713 14.106 -2.567 1.00 0.00 O ATOM 1274 CB ALA A 85 19.624 11.601 -2.699 1.00 0.00 C ATOM 0 H ALA A 85 18.196 10.146 -4.061 1.00 0.00 H new ATOM 0 HA ALA A 85 17.730 11.684 -1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.060 12.396 -2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 85 19.886 10.633 -2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 85 20.012 11.665 -3.716 1.00 0.00 H new ATOM 1280 N VAL A 86 17.356 13.173 -4.577 1.00 0.00 N ATOM 1281 CA VAL A 86 16.899 14.404 -5.208 1.00 0.00 C ATOM 1282 C VAL A 86 15.570 14.851 -4.601 1.00 0.00 C ATOM 1283 O VAL A 86 15.244 16.038 -4.609 1.00 0.00 O ATOM 1284 CB VAL A 86 16.782 14.182 -6.722 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.655 13.209 -7.076 1.00 0.00 C ATOM 1286 CG2 VAL A 86 16.544 15.506 -7.442 1.00 0.00 C ATOM 0 H VAL A 86 17.383 12.370 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 86 17.621 15.200 -5.030 1.00 0.00 H new ATOM 0 HB VAL A 86 17.726 13.746 -7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.610 13.083 -8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 86 15.846 12.244 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.705 13.606 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.464 15.328 -8.514 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.620 15.957 -7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 86 17.378 16.181 -7.248 1.00 0.00 H new ATOM 1296 N ALA A 87 14.796 13.897 -4.067 1.00 0.00 N ATOM 1297 CA ALA A 87 13.500 14.166 -3.473 1.00 0.00 C ATOM 1298 C ALA A 87 13.627 14.673 -2.035 1.00 0.00 C ATOM 1299 O ALA A 87 12.622 15.018 -1.413 1.00 0.00 O ATOM 1300 CB ALA A 87 12.662 12.893 -3.526 1.00 0.00 C ATOM 0 H ALA A 87 15.063 12.913 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 87 13.010 14.956 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.685 13.082 -3.082 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.536 12.583 -4.563 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.166 12.102 -2.970 1.00 0.00 H new ATOM 1306 N ARG A 88 14.854 14.728 -1.497 1.00 0.00 N ATOM 1307 CA ARG A 88 15.097 15.284 -0.170 1.00 0.00 C ATOM 1308 C ARG A 88 16.225 16.313 -0.180 1.00 0.00 C ATOM 1309 O ARG A 88 16.387 17.047 0.790 1.00 0.00 O ATOM 1310 CB ARG A 88 15.330 14.151 0.836 1.00 0.00 C ATOM 1311 CG ARG A 88 16.592 13.318 0.588 1.00 0.00 C ATOM 1312 CD ARG A 88 17.869 14.017 1.058 1.00 0.00 C ATOM 1313 NE ARG A 88 19.000 13.089 1.036 1.00 0.00 N ATOM 1314 CZ ARG A 88 20.282 13.457 1.093 1.00 0.00 C ATOM 1315 NH1 ARG A 88 20.624 14.741 1.172 1.00 0.00 N ATOM 1316 NH2 ARG A 88 21.235 12.528 1.071 1.00 0.00 N ATOM 0 H ARG A 88 15.693 14.391 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 88 14.209 15.831 0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.386 14.579 1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 88 14.465 13.487 0.821 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.497 12.362 1.103 1.00 0.00 H new ATOM 0 HG3 ARG A 88 16.674 13.100 -0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 88 18.080 14.872 0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.728 14.404 2.067 1.00 0.00 H new ATOM 0 HE ARG A 88 18.795 12.092 0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 88 19.902 15.461 1.190 1.00 0.00 H new ATOM 0 HH12 ARG A 88 21.608 15.005 1.215 1.00 0.00 H new ATOM 0 HH21 ARG A 88 20.984 11.541 1.011 1.00 0.00 H new ATOM 0 HH22 ARG A 88 22.216 12.803 1.114 1.00 0.00 H new ATOM 1330 N ALA A 89 16.999 16.381 -1.264 1.00 0.00 N ATOM 1331 CA ALA A 89 18.045 17.378 -1.432 1.00 0.00 C ATOM 1332 C ALA A 89 17.447 18.734 -1.809 1.00 0.00 C ATOM 1333 O ALA A 89 18.172 19.717 -1.960 1.00 0.00 O ATOM 1334 CB ALA A 89 19.021 16.896 -2.506 1.00 0.00 C ATOM 0 H ALA A 89 16.913 15.740 -2.052 1.00 0.00 H new ATOM 0 HA ALA A 89 18.578 17.507 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.810 17.637 -2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.462 15.948 -2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.488 16.759 -3.447 1.00 0.00 H new ATOM 1340 N ARG A 90 16.118 18.783 -1.960 1.00 0.00 N ATOM 1341 CA ARG A 90 15.390 20.003 -2.288 1.00 0.00 C ATOM 1342 C ARG A 90 14.269 20.250 -1.275 1.00 0.00 C ATOM 1343 O ARG A 90 13.735 21.353 -1.212 1.00 0.00 O ATOM 1344 CB ARG A 90 14.803 19.862 -3.697 1.00 0.00 C ATOM 1345 CG ARG A 90 15.872 19.554 -4.747 1.00 0.00 C ATOM 1346 CD ARG A 90 15.202 19.305 -6.095 1.00 0.00 C ATOM 1347 NE ARG A 90 16.197 19.142 -7.161 1.00 0.00 N ATOM 1348 CZ ARG A 90 16.607 20.126 -7.967 1.00 0.00 C ATOM 1349 NH1 ARG A 90 16.120 21.358 -7.845 1.00 0.00 N ATOM 1350 NH2 ARG A 90 17.517 19.878 -8.905 1.00 0.00 N ATOM 0 H ARG A 90 15.517 17.966 -1.856 1.00 0.00 H new ATOM 0 HA ARG A 90 16.072 20.853 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.057 19.068 -3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.288 20.784 -3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.572 20.386 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.449 18.679 -4.448 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.580 18.412 -6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 90 14.541 20.138 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 90 16.603 18.216 -7.296 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.423 21.562 -7.128 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.443 22.098 -8.468 1.00 0.00 H new ATOM 0 HH21 ARG A 90 17.900 18.938 -9.008 1.00 0.00 H new ATOM 0 HH22 ARG A 90 17.831 20.627 -9.521 1.00 0.00 H new ATOM 1364 N LEU A 91 13.919 19.220 -0.494 1.00 0.00 N ATOM 1365 CA LEU A 91 12.821 19.240 0.469 1.00 0.00 C ATOM 1366 C LEU A 91 13.261 18.593 1.787 1.00 0.00 C ATOM 1367 O LEU A 91 12.485 17.877 2.418 1.00 0.00 O ATOM 1368 CB LEU A 91 11.590 18.511 -0.102 1.00 0.00 C ATOM 1369 CG LEU A 91 10.750 19.273 -1.135 1.00 0.00 C ATOM 1370 CD1 LEU A 91 10.448 20.693 -0.659 1.00 0.00 C ATOM 1371 CD2 LEU A 91 11.397 19.303 -2.520 1.00 0.00 C ATOM 0 H LEU A 91 14.409 18.326 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 91 12.548 20.277 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.928 17.581 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.940 18.239 0.730 1.00 0.00 H new ATOM 0 HG LEU A 91 9.813 18.725 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.851 21.210 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.894 20.652 0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.383 21.232 -0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.757 19.855 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.369 19.791 -2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.526 18.284 -2.883 1.00 0.00 H new ATOM 1383 N ALA A 92 14.506 18.842 2.205 1.00 0.00 N ATOM 1384 CA ALA A 92 15.091 18.323 3.437 1.00 0.00 C ATOM 1385 C ALA A 92 14.319 18.684 4.712 1.00 0.00 C ATOM 1386 O ALA A 92 14.763 18.336 5.808 1.00 0.00 O ATOM 1387 CB ALA A 92 16.531 18.831 3.534 1.00 0.00 C ATOM 0 H ALA A 92 15.151 19.429 1.676 1.00 0.00 H new ATOM 0 HA ALA A 92 15.048 17.235 3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 92 16.989 18.455 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 92 17.100 18.480 2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 92 16.532 19.921 3.549 1.00 0.00 H new ATOM 1393 N ARG A 93 13.179 19.378 4.604 1.00 0.00 N ATOM 1394 CA ARG A 93 12.379 19.780 5.757 1.00 0.00 C ATOM 1395 C ARG A 93 10.898 19.421 5.592 1.00 0.00 C ATOM 1396 O ARG A 93 10.077 19.822 6.415 1.00 0.00 O ATOM 1397 CB ARG A 93 12.559 21.274 6.019 1.00 0.00 C ATOM 1398 CG ARG A 93 13.976 21.548 6.536 1.00 0.00 C ATOM 1399 CD ARG A 93 14.037 22.994 7.020 1.00 0.00 C ATOM 1400 NE ARG A 93 15.316 23.294 7.673 1.00 0.00 N ATOM 1401 CZ ARG A 93 15.537 23.181 8.988 1.00 0.00 C ATOM 1402 NH1 ARG A 93 14.580 22.767 9.814 1.00 0.00 N ATOM 1403 NH2 ARG A 93 16.730 23.489 9.491 1.00 0.00 N ATOM 0 H ARG A 93 12.788 19.675 3.710 1.00 0.00 H new ATOM 0 HA ARG A 93 12.737 19.222 6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.382 21.836 5.102 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.824 21.615 6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.223 20.865 7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.708 21.381 5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.893 23.667 6.175 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.220 23.179 7.717 1.00 0.00 H new ATOM 0 HE ARG A 93 16.088 23.610 7.086 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.658 22.529 9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.768 22.687 10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.476 23.811 8.874 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.899 23.403 10.493 1.00 0.00 H new ATOM 1417 N MET A 94 10.547 18.671 4.543 1.00 0.00 N ATOM 1418 CA MET A 94 9.177 18.233 4.321 1.00 0.00 C ATOM 1419 C MET A 94 8.716 17.348 5.479 1.00 0.00 C ATOM 1420 O MET A 94 9.495 16.558 6.014 1.00 0.00 O ATOM 1421 CB MET A 94 9.126 17.472 2.997 1.00 0.00 C ATOM 1422 CG MET A 94 7.730 16.930 2.686 1.00 0.00 C ATOM 1423 SD MET A 94 6.445 18.184 2.445 1.00 0.00 S ATOM 1424 CE MET A 94 7.033 18.919 0.899 1.00 0.00 C ATOM 0 H MET A 94 11.205 18.355 3.831 1.00 0.00 H new ATOM 0 HA MET A 94 8.507 19.091 4.273 1.00 0.00 H new ATOM 0 HB2 MET A 94 9.444 18.132 2.190 1.00 0.00 H new ATOM 0 HB3 MET A 94 9.835 16.644 3.030 1.00 0.00 H new ATOM 0 HG2 MET A 94 7.789 16.317 1.787 1.00 0.00 H new ATOM 0 HG3 MET A 94 7.424 16.273 3.500 1.00 0.00 H new ATOM 0 HE1 MET A 94 6.251 19.550 0.475 1.00 0.00 H new ATOM 0 HE2 MET A 94 7.919 19.523 1.097 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.284 18.128 0.192 1.00 0.00 H new ATOM 1434 N THR A 95 7.446 17.480 5.865 1.00 0.00 N ATOM 1435 CA THR A 95 6.851 16.683 6.932 1.00 0.00 C ATOM 1436 C THR A 95 6.833 15.207 6.524 1.00 0.00 C ATOM 1437 O THR A 95 6.513 14.902 5.376 1.00 0.00 O ATOM 1438 CB THR A 95 5.434 17.196 7.188 1.00 0.00 C ATOM 1439 OG1 THR A 95 5.464 18.594 7.378 1.00 0.00 O ATOM 1440 CG2 THR A 95 4.795 16.558 8.419 1.00 0.00 C ATOM 0 H THR A 95 6.800 18.147 5.442 1.00 0.00 H new ATOM 0 HA THR A 95 7.436 16.773 7.847 1.00 0.00 H new ATOM 0 HB THR A 95 4.837 16.929 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.555 18.922 7.540 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.790 16.957 8.555 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.741 15.478 8.282 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.397 16.783 9.299 1.00 0.00 H new ATOM 1448 N PRO A 96 7.164 14.283 7.438 1.00 0.00 N ATOM 1449 CA PRO A 96 7.253 12.856 7.156 1.00 0.00 C ATOM 1450 C PRO A 96 5.894 12.206 6.870 1.00 0.00 C ATOM 1451 O PRO A 96 5.821 10.988 6.715 1.00 0.00 O ATOM 1452 CB PRO A 96 7.919 12.243 8.390 1.00 0.00 C ATOM 1453 CG PRO A 96 7.518 13.193 9.513 1.00 0.00 C ATOM 1454 CD PRO A 96 7.518 14.552 8.819 1.00 0.00 C ATOM 0 HA PRO A 96 7.826 12.683 6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.566 11.229 8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 96 9.002 12.188 8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 96 6.538 12.947 9.921 1.00 0.00 H new ATOM 0 HG3 PRO A 96 8.225 13.162 10.342 1.00 0.00 H new ATOM 0 HD2 PRO A 96 6.801 15.229 9.283 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.496 15.028 8.888 1.00 0.00 H new ATOM 1462 N LEU A 97 4.818 12.999 6.795 1.00 0.00 N ATOM 1463 CA LEU A 97 3.481 12.488 6.530 1.00 0.00 C ATOM 1464 C LEU A 97 2.859 13.251 5.359 1.00 0.00 C ATOM 1465 O LEU A 97 2.107 12.674 4.577 1.00 0.00 O ATOM 1466 CB LEU A 97 2.667 12.594 7.830 1.00 0.00 C ATOM 1467 CG LEU A 97 1.320 11.855 7.862 1.00 0.00 C ATOM 1468 CD1 LEU A 97 0.200 12.647 7.189 1.00 0.00 C ATOM 1469 CD2 LEU A 97 1.412 10.468 7.228 1.00 0.00 C ATOM 0 H LEU A 97 4.857 14.011 6.917 1.00 0.00 H new ATOM 0 HA LEU A 97 3.501 11.440 6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.281 12.218 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.481 13.649 8.030 1.00 0.00 H new ATOM 0 HG LEU A 97 1.074 11.745 8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.729 12.079 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.071 13.601 7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.458 12.827 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.437 9.982 7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.723 10.563 6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.142 9.867 7.771 1.00 0.00 H new ATOM 1481 N SER A 98 3.169 14.544 5.216 1.00 0.00 N ATOM 1482 CA SER A 98 2.727 15.303 4.051 1.00 0.00 C ATOM 1483 C SER A 98 3.436 14.795 2.799 1.00 0.00 C ATOM 1484 O SER A 98 2.923 14.951 1.693 1.00 0.00 O ATOM 1485 CB SER A 98 3.001 16.794 4.248 1.00 0.00 C ATOM 1486 OG SER A 98 2.259 17.278 5.351 1.00 0.00 O ATOM 0 H SER A 98 3.719 15.079 5.888 1.00 0.00 H new ATOM 0 HA SER A 98 1.653 15.164 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.066 16.958 4.415 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.731 17.345 3.347 1.00 0.00 H new ATOM 0 HG SER A 98 2.440 18.233 5.473 1.00 0.00 H new ATOM 1492 N ARG A 99 4.613 14.179 2.960 1.00 0.00 N ATOM 1493 CA ARG A 99 5.327 13.548 1.859 1.00 0.00 C ATOM 1494 C ARG A 99 4.549 12.332 1.353 1.00 0.00 C ATOM 1495 O ARG A 99 4.592 12.025 0.165 1.00 0.00 O ATOM 1496 CB ARG A 99 6.728 13.143 2.332 1.00 0.00 C ATOM 1497 CG ARG A 99 7.526 12.488 1.202 1.00 0.00 C ATOM 1498 CD ARG A 99 8.930 12.101 1.671 1.00 0.00 C ATOM 1499 NE ARG A 99 9.767 13.280 1.923 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.514 13.882 0.991 1.00 0.00 C ATOM 1501 NH1 ARG A 99 10.517 13.450 -0.267 1.00 0.00 N ATOM 1502 NH2 ARG A 99 11.271 14.927 1.308 1.00 0.00 N ATOM 0 H ARG A 99 5.091 14.107 3.858 1.00 0.00 H new ATOM 0 HA ARG A 99 5.423 14.252 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 99 7.261 14.022 2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.646 12.452 3.171 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.000 11.601 0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.597 13.174 0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.858 11.506 2.581 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.405 11.473 0.917 1.00 0.00 H new ATOM 0 HE ARG A 99 9.780 13.664 2.868 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.944 12.649 -0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.092 13.920 -0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.285 15.275 2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.838 15.382 0.593 1.00 0.00 H new ATOM 1516 N GLN A 100 3.837 11.640 2.248 1.00 0.00 N ATOM 1517 CA GLN A 100 3.040 10.483 1.866 1.00 0.00 C ATOM 1518 C GLN A 100 1.782 10.948 1.139 1.00 0.00 C ATOM 1519 O GLN A 100 1.338 10.314 0.184 1.00 0.00 O ATOM 1520 CB GLN A 100 2.658 9.675 3.111 1.00 0.00 C ATOM 1521 CG GLN A 100 3.914 9.210 3.850 1.00 0.00 C ATOM 1522 CD GLN A 100 3.570 8.348 5.058 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.671 7.513 5.003 1.00 0.00 O ATOM 1524 NE2 GLN A 100 4.284 8.542 6.164 1.00 0.00 N ATOM 0 H GLN A 100 3.800 11.866 3.242 1.00 0.00 H new ATOM 0 HA GLN A 100 3.625 9.847 1.201 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.043 10.284 3.773 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.058 8.812 2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.549 8.644 3.168 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.488 10.078 4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.024 9.244 6.177 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.091 7.989 6.999 1.00 0.00 H new ATOM 1533 N ALA A 101 1.201 12.064 1.583 1.00 0.00 N ATOM 1534 CA ALA A 101 0.035 12.616 0.919 1.00 0.00 C ATOM 1535 C ALA A 101 0.415 13.149 -0.465 1.00 0.00 C ATOM 1536 O ALA A 101 -0.379 13.072 -1.398 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.555 13.723 1.787 1.00 0.00 C ATOM 0 H ALA A 101 1.521 12.594 2.393 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.713 11.836 0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.432 14.143 1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.844 13.312 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.189 14.506 1.933 1.00 0.00 H new ATOM 1543 N LEU A 102 1.634 13.686 -0.599 1.00 0.00 N ATOM 1544 CA LEU A 102 2.124 14.217 -1.862 1.00 0.00 C ATOM 1545 C LEU A 102 2.287 13.105 -2.895 1.00 0.00 C ATOM 1546 O LEU A 102 1.920 13.286 -4.055 1.00 0.00 O ATOM 1547 CB LEU A 102 3.455 14.929 -1.603 1.00 0.00 C ATOM 1548 CG LEU A 102 4.134 15.428 -2.885 1.00 0.00 C ATOM 1549 CD1 LEU A 102 3.243 16.389 -3.669 1.00 0.00 C ATOM 1550 CD2 LEU A 102 5.426 16.150 -2.511 1.00 0.00 C ATOM 0 H LEU A 102 2.302 13.761 0.168 1.00 0.00 H new ATOM 0 HA LEU A 102 1.403 14.926 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.283 15.775 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.129 14.247 -1.084 1.00 0.00 H new ATOM 0 HG LEU A 102 4.334 14.563 -3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.764 16.717 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.319 15.882 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.009 17.255 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.917 16.509 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.196 16.996 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.089 15.461 -1.987 1.00 0.00 H new ATOM 1562 N LEU A 103 2.828 11.946 -2.501 1.00 0.00 N ATOM 1563 CA LEU A 103 2.997 10.844 -3.437 1.00 0.00 C ATOM 1564 C LEU A 103 1.665 10.137 -3.713 1.00 0.00 C ATOM 1565 O LEU A 103 1.599 9.264 -4.575 1.00 0.00 O ATOM 1566 CB LEU A 103 4.119 9.905 -2.971 1.00 0.00 C ATOM 1567 CG LEU A 103 3.856 9.187 -1.644 1.00 0.00 C ATOM 1568 CD1 LEU A 103 2.978 7.950 -1.821 1.00 0.00 C ATOM 1569 CD2 LEU A 103 5.190 8.733 -1.062 1.00 0.00 C ATOM 0 H LEU A 103 3.150 11.754 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 103 3.317 11.241 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.289 9.156 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.039 10.482 -2.878 1.00 0.00 H new ATOM 0 HG LEU A 103 3.340 9.886 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.819 7.475 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.017 8.243 -2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.470 7.248 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.018 8.220 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.679 8.054 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.828 9.601 -0.893 1.00 0.00 H new ATOM 1581 N LEU A 104 0.602 10.512 -2.987 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.737 9.987 -3.225 1.00 0.00 C ATOM 1583 C LEU A 104 -1.588 10.930 -4.076 1.00 0.00 C ATOM 1584 O LEU A 104 -2.710 10.574 -4.433 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.431 9.736 -1.883 1.00 0.00 C ATOM 1586 CG LEU A 104 -0.888 8.490 -1.176 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -1.466 8.410 0.235 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -1.289 7.231 -1.946 1.00 0.00 C ATOM 0 H LEU A 104 0.653 11.186 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.632 9.054 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.297 10.605 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.503 9.622 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 104 0.199 8.558 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.079 7.523 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.179 9.299 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.553 8.351 0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.898 6.352 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.376 7.167 -1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.880 7.276 -2.955 1.00 0.00 H new ATOM 1600 N THR A 105 -1.084 12.123 -4.411 1.00 0.00 N ATOM 1601 CA THR A 105 -1.851 13.082 -5.204 1.00 0.00 C ATOM 1602 C THR A 105 -1.031 13.717 -6.324 1.00 0.00 C ATOM 1603 O THR A 105 -1.538 14.589 -7.030 1.00 0.00 O ATOM 1604 CB THR A 105 -2.436 14.173 -4.304 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.385 14.903 -3.705 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.332 13.576 -3.218 1.00 0.00 C ATOM 0 H THR A 105 -0.153 12.444 -4.146 1.00 0.00 H new ATOM 0 HA THR A 105 -2.658 12.521 -5.675 1.00 0.00 H new ATOM 0 HB THR A 105 -3.045 14.835 -4.920 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.012 14.388 -2.959 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.732 14.376 -2.596 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.154 13.032 -3.683 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.749 12.893 -2.600 1.00 0.00 H new ATOM 1614 N ALA A 106 0.225 13.299 -6.503 1.00 0.00 N ATOM 1615 CA ALA A 106 1.068 13.812 -7.574 1.00 0.00 C ATOM 1616 C ALA A 106 1.917 12.711 -8.216 1.00 0.00 C ATOM 1617 O ALA A 106 2.813 13.010 -8.998 1.00 0.00 O ATOM 1618 CB ALA A 106 1.932 14.954 -7.034 1.00 0.00 C ATOM 0 H ALA A 106 0.678 12.602 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 106 0.428 14.197 -8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.565 15.341 -7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.289 15.752 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.558 14.584 -6.222 1.00 0.00 H new ATOM 1624 N MET A 107 1.646 11.440 -7.897 1.00 0.00 N ATOM 1625 CA MET A 107 2.390 10.317 -8.464 1.00 0.00 C ATOM 1626 C MET A 107 1.485 9.153 -8.865 1.00 0.00 C ATOM 1627 O MET A 107 1.963 8.220 -9.503 1.00 0.00 O ATOM 1628 CB MET A 107 3.434 9.817 -7.459 1.00 0.00 C ATOM 1629 CG MET A 107 4.772 10.535 -7.609 1.00 0.00 C ATOM 1630 SD MET A 107 5.378 11.259 -6.070 1.00 0.00 S ATOM 1631 CE MET A 107 4.453 12.809 -6.133 1.00 0.00 C ATOM 0 H MET A 107 0.911 11.166 -7.245 1.00 0.00 H new ATOM 0 HA MET A 107 2.876 10.686 -9.367 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.058 9.961 -6.446 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.582 8.746 -7.595 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.513 9.830 -7.986 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.671 11.322 -8.356 1.00 0.00 H new ATOM 0 HE1 MET A 107 4.807 13.476 -5.347 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.601 13.282 -7.104 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.392 12.606 -5.986 1.00 0.00 H new ATOM 1641 N GLU A 108 0.196 9.182 -8.511 1.00 0.00 N ATOM 1642 CA GLU A 108 -0.712 8.115 -8.916 1.00 0.00 C ATOM 1643 C GLU A 108 -2.158 8.601 -9.086 1.00 0.00 C ATOM 1644 O GLU A 108 -3.004 7.861 -9.585 1.00 0.00 O ATOM 1645 CB GLU A 108 -0.611 6.969 -7.909 1.00 0.00 C ATOM 1646 CG GLU A 108 -1.186 5.659 -8.458 1.00 0.00 C ATOM 1647 CD GLU A 108 -0.477 5.239 -9.743 1.00 0.00 C ATOM 1648 OE1 GLU A 108 0.721 4.887 -9.654 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.136 5.271 -10.806 1.00 0.00 O ATOM 0 H GLU A 108 -0.233 9.921 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.410 7.759 -9.901 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.434 6.819 -7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.142 7.242 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.084 4.873 -7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.252 5.780 -8.651 1.00 0.00 H new ATOM 1656 N GLY A 109 -2.461 9.841 -8.682 1.00 0.00 N ATOM 1657 CA GLY A 109 -3.766 10.438 -8.931 1.00 0.00 C ATOM 1658 C GLY A 109 -4.899 9.802 -8.122 1.00 0.00 C ATOM 1659 O GLY A 109 -6.052 9.897 -8.533 1.00 0.00 O ATOM 0 H GLY A 109 -1.813 10.447 -8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.719 11.502 -8.699 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -3.998 10.353 -9.993 1.00 0.00 H new ATOM 1663 N PHE A 110 -4.596 9.155 -6.989 1.00 0.00 N ATOM 1664 CA PHE A 110 -5.637 8.589 -6.137 1.00 0.00 C ATOM 1665 C PHE A 110 -6.634 9.679 -5.735 1.00 0.00 C ATOM 1666 O PHE A 110 -6.276 10.852 -5.637 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.025 7.985 -4.871 1.00 0.00 C ATOM 1668 CG PHE A 110 -4.298 6.673 -5.060 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -5.022 5.474 -5.088 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -2.901 6.650 -5.188 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -4.351 4.250 -5.223 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -2.230 5.426 -5.313 1.00 0.00 C ATOM 1673 CZ PHE A 110 -2.955 4.225 -5.330 1.00 0.00 C ATOM 0 H PHE A 110 -3.645 9.014 -6.648 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.149 7.807 -6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.329 8.708 -4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.819 7.838 -4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.099 5.492 -5.005 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.343 7.575 -5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.911 3.327 -5.244 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.153 5.407 -5.396 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.437 3.282 -5.426 1.00 0.00 H new ATOM 1683 N SER A 111 -7.891 9.292 -5.499 1.00 0.00 N ATOM 1684 CA SER A 111 -8.904 10.219 -5.020 1.00 0.00 C ATOM 1685 C SER A 111 -8.536 10.681 -3.611 1.00 0.00 C ATOM 1686 O SER A 111 -7.820 9.975 -2.899 1.00 0.00 O ATOM 1687 CB SER A 111 -10.265 9.523 -5.016 1.00 0.00 C ATOM 1688 OG SER A 111 -10.582 9.091 -6.323 1.00 0.00 O ATOM 0 H SER A 111 -8.226 8.338 -5.634 1.00 0.00 H new ATOM 0 HA SER A 111 -8.956 11.089 -5.675 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.247 8.672 -4.335 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.033 10.206 -4.652 1.00 0.00 H new ATOM 0 HG SER A 111 -11.454 8.644 -6.317 1.00 0.00 H new ATOM 1694 N PRO A 112 -9.011 11.857 -3.178 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.684 12.393 -1.870 1.00 0.00 C ATOM 1696 C PRO A 112 -9.315 11.560 -0.753 1.00 0.00 C ATOM 1697 O PRO A 112 -8.873 11.628 0.392 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.219 13.827 -1.876 1.00 0.00 C ATOM 1699 CG PRO A 112 -10.371 13.768 -2.876 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.882 12.757 -3.910 1.00 0.00 C ATOM 0 HA PRO A 112 -7.611 12.368 -1.680 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.560 14.133 -0.887 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.455 14.540 -2.185 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -11.298 13.445 -2.404 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.565 14.742 -3.325 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.716 12.219 -4.360 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.347 13.251 -4.721 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.344 10.771 -1.068 1.00 0.00 N ATOM 1709 CA GLU A 113 -10.958 9.888 -0.085 1.00 0.00 C ATOM 1710 C GLU A 113 -10.043 8.697 0.200 1.00 0.00 C ATOM 1711 O GLU A 113 -10.003 8.196 1.324 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.304 9.389 -0.610 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.280 10.549 -0.808 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.631 10.044 -1.311 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -15.485 9.726 -0.453 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -14.803 9.980 -2.548 1.00 0.00 O ATOM 0 H GLU A 113 -10.766 10.728 -1.995 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.113 10.444 0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.158 8.866 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.727 8.669 0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.414 11.082 0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.865 11.261 -1.521 1.00 0.00 H new ATOM 1723 N ASP A 114 -9.302 8.240 -0.815 1.00 0.00 N ATOM 1724 CA ASP A 114 -8.400 7.109 -0.671 1.00 0.00 C ATOM 1725 C ASP A 114 -7.063 7.564 -0.092 1.00 0.00 C ATOM 1726 O ASP A 114 -6.466 6.858 0.720 1.00 0.00 O ATOM 1727 CB ASP A 114 -8.177 6.455 -2.035 1.00 0.00 C ATOM 1728 CG ASP A 114 -9.483 5.933 -2.629 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -10.264 5.310 -1.874 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -9.693 6.163 -3.840 1.00 0.00 O ATOM 0 H ASP A 114 -9.315 8.645 -1.751 1.00 0.00 H new ATOM 0 HA ASP A 114 -8.847 6.386 0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.730 7.178 -2.717 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.469 5.633 -1.933 1.00 0.00 H new ATOM 1735 N ALA A 115 -6.584 8.744 -0.498 1.00 0.00 N ATOM 1736 CA ALA A 115 -5.351 9.295 0.035 1.00 0.00 C ATOM 1737 C ALA A 115 -5.491 9.614 1.522 1.00 0.00 C ATOM 1738 O ALA A 115 -4.500 9.598 2.248 1.00 0.00 O ATOM 1739 CB ALA A 115 -4.982 10.547 -0.759 1.00 0.00 C ATOM 0 H ALA A 115 -7.039 9.332 -1.197 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.555 8.557 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.057 10.968 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.844 10.285 -1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.782 11.283 -0.671 1.00 0.00 H new ATOM 1745 N ALA A 116 -6.712 9.903 1.983 1.00 0.00 N ATOM 1746 CA ALA A 116 -6.966 10.174 3.389 1.00 0.00 C ATOM 1747 C ALA A 116 -7.089 8.871 4.177 1.00 0.00 C ATOM 1748 O ALA A 116 -6.722 8.818 5.349 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.259 10.973 3.507 1.00 0.00 C ATOM 0 H ALA A 116 -7.542 9.954 1.392 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.133 10.743 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.462 11.184 4.557 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.158 11.911 2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.083 10.396 3.087 1.00 0.00 H new ATOM 1755 N TYR A 117 -7.603 7.818 3.532 1.00 0.00 N ATOM 1756 CA TYR A 117 -7.769 6.511 4.149 1.00 0.00 C ATOM 1757 C TYR A 117 -6.417 5.832 4.355 1.00 0.00 C ATOM 1758 O TYR A 117 -6.247 5.061 5.299 1.00 0.00 O ATOM 1759 CB TYR A 117 -8.664 5.685 3.227 1.00 0.00 C ATOM 1760 CG TYR A 117 -8.844 4.237 3.620 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -9.420 3.899 4.853 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.440 3.230 2.731 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.604 2.551 5.194 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.632 1.882 3.060 1.00 0.00 C ATOM 1765 CZ TYR A 117 -9.214 1.538 4.296 1.00 0.00 C ATOM 1766 OH TYR A 117 -9.394 0.227 4.620 1.00 0.00 O ATOM 0 H TYR A 117 -7.915 7.856 2.562 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.225 6.607 5.134 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.646 6.156 3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.250 5.721 2.220 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -9.722 4.676 5.540 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.980 3.495 1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.045 2.290 6.145 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.335 1.108 2.368 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.071 -0.338 3.888 1.00 0.00 H new ATOM 1776 N LEU A 118 -5.447 6.116 3.480 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.095 5.592 3.599 1.00 0.00 C ATOM 1778 C LEU A 118 -3.279 6.262 4.708 1.00 0.00 C ATOM 1779 O LEU A 118 -2.157 5.830 4.973 1.00 0.00 O ATOM 1780 CB LEU A 118 -3.378 5.758 2.255 1.00 0.00 C ATOM 1781 CG LEU A 118 -3.875 4.750 1.217 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -3.190 5.032 -0.115 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -3.537 3.328 1.665 1.00 0.00 C ATOM 0 H LEU A 118 -5.584 6.719 2.669 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.178 4.540 3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.534 6.770 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.305 5.633 2.398 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.956 4.844 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.538 4.318 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.431 6.044 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.111 4.936 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.895 2.617 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.457 3.228 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.018 3.124 2.622 1.00 0.00 H new ATOM 1795 N ILE A 119 -3.810 7.301 5.357 1.00 0.00 N ATOM 1796 CA ILE A 119 -3.102 7.984 6.438 1.00 0.00 C ATOM 1797 C ILE A 119 -4.029 8.253 7.627 1.00 0.00 C ATOM 1798 O ILE A 119 -3.668 9.000 8.534 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.415 9.259 5.921 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.460 10.307 5.524 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.479 8.932 4.752 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.834 11.545 4.883 1.00 0.00 C ATOM 0 H ILE A 119 -4.731 7.687 5.150 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.314 7.326 6.805 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.808 9.679 6.724 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.170 9.861 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.024 10.605 6.408 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.003 9.847 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.715 8.229 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.053 8.487 3.940 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.618 12.255 4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.144 12.010 5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.292 11.254 3.983 1.00 0.00 H new ATOM 1814 N GLU A 120 -5.220 7.642 7.619 1.00 0.00 N ATOM 1815 CA GLU A 120 -6.196 7.718 8.702 1.00 0.00 C ATOM 1816 C GLU A 120 -6.587 9.148 9.090 1.00 0.00 C ATOM 1817 O GLU A 120 -6.484 9.526 10.259 1.00 0.00 O ATOM 1818 CB GLU A 120 -5.717 6.898 9.905 1.00 0.00 C ATOM 1819 CG GLU A 120 -5.475 5.440 9.519 1.00 0.00 C ATOM 1820 CD GLU A 120 -5.088 4.611 10.742 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -3.894 4.651 11.119 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -5.991 3.942 11.293 1.00 0.00 O ATOM 0 H GLU A 120 -5.535 7.068 6.837 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.119 7.278 8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.797 7.330 10.300 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.460 6.948 10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.374 5.026 9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.684 5.384 8.771 1.00 0.00 H new ATOM 1829 N VAL A 121 -7.037 9.946 8.116 1.00 0.00 N ATOM 1830 CA VAL A 121 -7.546 11.297 8.360 1.00 0.00 C ATOM 1831 C VAL A 121 -8.825 11.532 7.562 1.00 0.00 C ATOM 1832 O VAL A 121 -9.247 10.675 6.786 1.00 0.00 O ATOM 1833 CB VAL A 121 -6.502 12.363 7.999 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -5.216 12.171 8.800 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.192 12.337 6.503 1.00 0.00 C ATOM 0 H VAL A 121 -7.058 9.671 7.134 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.764 11.382 9.425 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.925 13.335 8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.496 12.941 8.522 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.436 12.247 9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.797 11.188 8.585 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.450 13.101 6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.801 11.357 6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.104 12.534 5.939 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.447 12.698 7.750 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.639 13.070 6.999 1.00 0.00 C ATOM 1847 C ASP A 122 -10.258 13.447 5.567 1.00 0.00 C ATOM 1848 O ASP A 122 -9.116 13.817 5.301 1.00 0.00 O ATOM 1849 CB ASP A 122 -11.323 14.251 7.692 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.669 14.571 7.048 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -13.654 13.885 7.397 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -12.697 15.498 6.210 1.00 0.00 O ATOM 0 H ASP A 122 -9.139 13.402 8.421 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.326 12.225 6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.468 14.021 8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.677 15.128 7.643 1.00 0.00 H new ATOM 1857 N THR A 123 -11.213 13.361 4.637 1.00 0.00 N ATOM 1858 CA THR A 123 -10.953 13.691 3.242 1.00 0.00 C ATOM 1859 C THR A 123 -10.520 15.148 3.101 1.00 0.00 C ATOM 1860 O THR A 123 -9.670 15.456 2.269 1.00 0.00 O ATOM 1861 CB THR A 123 -12.218 13.437 2.419 1.00 0.00 C ATOM 1862 OG1 THR A 123 -12.615 12.088 2.556 1.00 0.00 O ATOM 1863 CG2 THR A 123 -11.978 13.720 0.938 1.00 0.00 C ATOM 0 H THR A 123 -12.170 13.066 4.829 1.00 0.00 H new ATOM 0 HA THR A 123 -10.143 13.060 2.875 1.00 0.00 H new ATOM 0 HB THR A 123 -12.996 14.105 2.790 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.505 11.968 2.164 1.00 0.00 H new ATOM 0 HG21 THR A 123 -12.894 13.531 0.378 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.683 14.761 0.810 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.185 13.070 0.567 1.00 0.00 H new ATOM 1871 N SER A 124 -11.086 16.052 3.904 1.00 0.00 N ATOM 1872 CA SER A 124 -10.735 17.462 3.815 1.00 0.00 C ATOM 1873 C SER A 124 -9.377 17.731 4.450 1.00 0.00 C ATOM 1874 O SER A 124 -8.742 18.740 4.141 1.00 0.00 O ATOM 1875 CB SER A 124 -11.815 18.314 4.484 1.00 0.00 C ATOM 1876 OG SER A 124 -11.892 18.028 5.866 1.00 0.00 O ATOM 0 H SER A 124 -11.783 15.831 4.616 1.00 0.00 H new ATOM 0 HA SER A 124 -10.671 17.733 2.761 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.593 19.371 4.338 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.779 18.123 4.014 1.00 0.00 H new ATOM 0 HG SER A 124 -12.293 17.143 5.995 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.913 16.843 5.337 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.611 17.025 5.961 1.00 0.00 C ATOM 1884 C GLU A 125 -6.498 16.699 4.973 1.00 0.00 C ATOM 1885 O GLU A 125 -5.519 17.438 4.903 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.480 16.138 7.198 1.00 0.00 C ATOM 1887 CG GLU A 125 -8.329 16.667 8.354 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.818 18.019 8.848 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.748 18.030 9.497 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.501 19.031 8.572 1.00 0.00 O ATOM 0 H GLU A 125 -9.416 16.006 5.631 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.522 18.068 6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.788 15.121 6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.435 16.089 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.366 16.764 8.031 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.316 15.950 9.175 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.621 15.612 4.202 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.562 15.278 3.260 1.00 0.00 C ATOM 1899 C VAL A 126 -5.482 16.336 2.167 1.00 0.00 C ATOM 1900 O VAL A 126 -4.398 16.601 1.652 1.00 0.00 O ATOM 1901 CB VAL A 126 -5.745 13.872 2.682 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -6.832 13.806 1.612 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -4.431 13.409 2.049 1.00 0.00 C ATOM 0 H VAL A 126 -7.416 14.973 4.213 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.613 15.271 3.796 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.044 13.229 3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.915 12.785 1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.785 14.114 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.573 14.472 0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.559 12.408 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.149 14.097 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.648 13.392 2.807 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.619 16.948 1.813 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.631 18.034 0.844 1.00 0.00 C ATOM 1915 C GLU A 127 -5.845 19.229 1.375 1.00 0.00 C ATOM 1916 O GLU A 127 -5.206 19.942 0.604 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.070 18.458 0.553 1.00 0.00 C ATOM 1918 CG GLU A 127 -8.792 17.401 -0.277 1.00 0.00 C ATOM 1919 CD GLU A 127 -10.191 17.869 -0.666 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -11.064 17.909 0.230 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -10.381 18.184 -1.862 1.00 0.00 O ATOM 0 H GLU A 127 -7.537 16.705 2.186 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.164 17.683 -0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.603 18.617 1.490 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.072 19.409 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.215 17.183 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.860 16.473 0.290 1.00 0.00 H new ATOM 1928 N THR A 128 -5.884 19.458 2.688 1.00 0.00 N ATOM 1929 CA THR A 128 -5.145 20.554 3.298 1.00 0.00 C ATOM 1930 C THR A 128 -3.665 20.199 3.414 1.00 0.00 C ATOM 1931 O THR A 128 -2.808 21.062 3.223 1.00 0.00 O ATOM 1932 CB THR A 128 -5.725 20.854 4.686 1.00 0.00 C ATOM 1933 OG1 THR A 128 -7.092 21.183 4.569 1.00 0.00 O ATOM 1934 CG2 THR A 128 -5.003 22.037 5.327 1.00 0.00 C ATOM 0 H THR A 128 -6.422 18.896 3.347 1.00 0.00 H new ATOM 0 HA THR A 128 -5.239 21.439 2.669 1.00 0.00 H new ATOM 0 HB THR A 128 -5.596 19.967 5.306 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.614 20.366 4.427 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.429 22.234 6.311 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.943 21.804 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.120 22.919 4.698 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.350 18.936 3.722 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.965 18.510 3.875 1.00 0.00 C ATOM 1944 C LEU A 129 -1.202 18.611 2.555 1.00 0.00 C ATOM 1945 O LEU A 129 -0.011 18.908 2.567 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.920 17.071 4.400 1.00 0.00 C ATOM 1947 CG LEU A 129 -1.731 17.015 5.921 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.863 17.697 6.684 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.670 15.554 6.360 1.00 0.00 C ATOM 0 H LEU A 129 -4.037 18.197 3.869 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.482 19.174 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.844 16.559 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.105 16.534 3.914 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.807 17.545 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.675 17.625 7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.917 18.746 6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.808 17.207 6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.536 15.504 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.598 15.053 6.086 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.832 15.061 5.867 1.00 0.00 H new ATOM 1961 N VAL A 130 -1.866 18.371 1.418 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.193 18.481 0.127 1.00 0.00 C ATOM 1963 C VAL A 130 -1.139 19.928 -0.341 1.00 0.00 C ATOM 1964 O VAL A 130 -0.234 20.290 -1.091 1.00 0.00 O ATOM 1965 CB VAL A 130 -1.873 17.614 -0.937 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -1.807 16.148 -0.516 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.331 18.015 -1.169 1.00 0.00 C ATOM 0 H VAL A 130 -2.849 18.105 1.369 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.174 18.118 0.265 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.339 17.765 -1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.291 15.530 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.765 15.846 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.318 16.020 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.769 17.371 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.890 17.908 -0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.375 19.052 -1.501 1.00 0.00 H new ATOM 1977 N THR A 131 -2.090 20.763 0.090 1.00 0.00 N ATOM 1978 CA THR A 131 -2.085 22.172 -0.272 1.00 0.00 C ATOM 1979 C THR A 131 -0.900 22.870 0.383 1.00 0.00 C ATOM 1980 O THR A 131 -0.270 23.733 -0.225 1.00 0.00 O ATOM 1981 CB THR A 131 -3.400 22.822 0.166 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.475 22.252 -0.545 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.400 24.324 -0.110 1.00 0.00 C ATOM 0 H THR A 131 -2.868 20.483 0.688 1.00 0.00 H new ATOM 0 HA THR A 131 -1.990 22.268 -1.354 1.00 0.00 H new ATOM 0 HB THR A 131 -3.506 22.652 1.237 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.840 21.498 -0.037 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.348 24.753 0.213 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.583 24.795 0.438 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.268 24.498 -1.178 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.584 22.500 1.627 1.00 0.00 N ATOM 1992 CA GLU A 132 0.557 23.069 2.328 1.00 0.00 C ATOM 1993 C GLU A 132 1.856 22.427 1.845 1.00 0.00 C ATOM 1994 O GLU A 132 2.917 23.043 1.941 1.00 0.00 O ATOM 1995 CB GLU A 132 0.391 22.855 3.834 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.819 23.620 4.371 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.649 25.130 4.208 1.00 0.00 C ATOM 1998 OE1 GLU A 132 0.178 25.702 4.954 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -1.346 25.703 3.341 1.00 0.00 O ATOM 0 H GLU A 132 -1.106 21.808 2.165 1.00 0.00 H new ATOM 0 HA GLU A 132 0.604 24.138 2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.274 21.791 4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.292 23.184 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.717 23.296 3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.962 23.381 5.425 1.00 0.00 H new ATOM 2006 N ALA A 133 1.787 21.196 1.327 1.00 0.00 N ATOM 2007 CA ALA A 133 2.965 20.514 0.818 1.00 0.00 C ATOM 2008 C ALA A 133 3.416 21.144 -0.498 1.00 0.00 C ATOM 2009 O ALA A 133 4.595 21.434 -0.672 1.00 0.00 O ATOM 2010 CB ALA A 133 2.637 19.036 0.609 1.00 0.00 C ATOM 0 H ALA A 133 0.924 20.658 1.252 1.00 0.00 H new ATOM 0 HA ALA A 133 3.777 20.609 1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.517 18.518 0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.338 18.592 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.821 18.942 -0.108 1.00 0.00 H new ATOM 2016 N LEU A 134 2.484 21.365 -1.433 1.00 0.00 N ATOM 2017 CA LEU A 134 2.819 21.964 -2.716 1.00 0.00 C ATOM 2018 C LEU A 134 3.194 23.435 -2.551 1.00 0.00 C ATOM 2019 O LEU A 134 3.883 23.994 -3.405 1.00 0.00 O ATOM 2020 CB LEU A 134 1.682 21.741 -3.722 1.00 0.00 C ATOM 2021 CG LEU A 134 0.357 22.418 -3.351 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.306 23.876 -3.809 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -0.781 21.678 -4.045 1.00 0.00 C ATOM 0 H LEU A 134 1.497 21.136 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 134 3.701 21.470 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.001 22.108 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.511 20.669 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 134 0.265 22.389 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.651 24.314 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.115 24.434 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.417 23.921 -4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.730 22.149 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.635 21.717 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.792 20.638 -3.717 1.00 0.00 H new ATOM 2035 N ALA A 135 2.750 24.070 -1.460 1.00 0.00 N ATOM 2036 CA ALA A 135 3.117 25.448 -1.178 1.00 0.00 C ATOM 2037 C ALA A 135 4.579 25.547 -0.747 1.00 0.00 C ATOM 2038 O ALA A 135 5.260 26.514 -1.089 1.00 0.00 O ATOM 2039 CB ALA A 135 2.202 25.996 -0.085 1.00 0.00 C ATOM 0 H ALA A 135 2.137 23.646 -0.764 1.00 0.00 H new ATOM 0 HA ALA A 135 2.998 26.040 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.472 27.030 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.166 25.955 -0.423 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.313 25.395 0.818 1.00 0.00 H new ATOM 2045 N GLU A 136 5.083 24.561 0.005 1.00 0.00 N ATOM 2046 CA GLU A 136 6.484 24.582 0.400 1.00 0.00 C ATOM 2047 C GLU A 136 7.374 24.003 -0.699 1.00 0.00 C ATOM 2048 O GLU A 136 8.581 24.221 -0.679 1.00 0.00 O ATOM 2049 CB GLU A 136 6.703 23.901 1.753 1.00 0.00 C ATOM 2050 CG GLU A 136 6.462 22.394 1.730 1.00 0.00 C ATOM 2051 CD GLU A 136 6.809 21.785 3.086 1.00 0.00 C ATOM 2052 OE1 GLU A 136 8.021 21.653 3.365 1.00 0.00 O ATOM 2053 OE2 GLU A 136 5.866 21.456 3.838 1.00 0.00 O ATOM 0 H GLU A 136 4.551 23.759 0.342 1.00 0.00 H new ATOM 0 HA GLU A 136 6.778 25.623 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.724 24.091 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.039 24.355 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.420 22.189 1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.068 21.933 0.950 1.00 0.00 H new ATOM 2060 N ILE A 137 6.795 23.270 -1.659 1.00 0.00 N ATOM 2061 CA ILE A 137 7.540 22.837 -2.832 1.00 0.00 C ATOM 2062 C ILE A 137 8.009 24.057 -3.618 1.00 0.00 C ATOM 2063 O ILE A 137 9.193 24.176 -3.919 1.00 0.00 O ATOM 2064 CB ILE A 137 6.664 21.919 -3.699 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.550 20.523 -3.076 1.00 0.00 C ATOM 2066 CG2 ILE A 137 7.209 21.816 -5.128 1.00 0.00 C ATOM 2067 CD1 ILE A 137 7.829 19.704 -3.225 1.00 0.00 C ATOM 0 H ILE A 137 5.820 22.970 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 137 8.418 22.270 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 137 5.670 22.363 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.308 20.621 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.724 19.987 -3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.567 21.160 -5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.228 22.807 -5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.220 21.408 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.690 18.725 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.060 19.579 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.652 20.222 -2.733 1.00 0.00 H new ATOM 2079 N GLU A 138 7.086 24.967 -3.953 1.00 0.00 N ATOM 2080 CA GLU A 138 7.414 26.143 -4.747 1.00 0.00 C ATOM 2081 C GLU A 138 8.175 27.192 -3.937 1.00 0.00 C ATOM 2082 O GLU A 138 8.797 28.082 -4.517 1.00 0.00 O ATOM 2083 CB GLU A 138 6.132 26.739 -5.332 1.00 0.00 C ATOM 2084 CG GLU A 138 5.170 27.202 -4.236 1.00 0.00 C ATOM 2085 CD GLU A 138 3.877 27.740 -4.838 1.00 0.00 C ATOM 2086 OE1 GLU A 138 3.881 28.916 -5.263 1.00 0.00 O ATOM 2087 OE2 GLU A 138 2.891 26.971 -4.868 1.00 0.00 O ATOM 0 H GLU A 138 6.105 24.905 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 138 8.074 25.830 -5.556 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.384 27.582 -5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.639 25.996 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.946 26.370 -3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.645 27.976 -3.633 1.00 0.00 H new ATOM 2094 N LYS A 139 8.134 27.098 -2.603 1.00 0.00 N ATOM 2095 CA LYS A 139 8.813 28.041 -1.728 1.00 0.00 C ATOM 2096 C LYS A 139 10.337 27.903 -1.782 1.00 0.00 C ATOM 2097 O LYS A 139 11.037 28.808 -1.327 1.00 0.00 O ATOM 2098 CB LYS A 139 8.287 27.821 -0.307 1.00 0.00 C ATOM 2099 CG LYS A 139 8.830 28.857 0.680 1.00 0.00 C ATOM 2100 CD LYS A 139 8.186 28.676 2.055 1.00 0.00 C ATOM 2101 CE LYS A 139 6.687 28.972 1.997 1.00 0.00 C ATOM 2102 NZ LYS A 139 6.069 28.852 3.331 1.00 0.00 N ATOM 0 H LYS A 139 7.628 26.364 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 139 8.600 29.056 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.198 27.865 -0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.563 26.822 0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.912 28.757 0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.631 29.862 0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.346 27.656 2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.664 29.339 2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.527 29.977 1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.204 28.282 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.052 29.058 3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.203 27.885 3.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.516 29.528 3.983 1.00 0.00 H new ATOM 2116 N GLN A 140 10.870 26.802 -2.321 1.00 0.00 N ATOM 2117 CA GLN A 140 12.312 26.584 -2.277 1.00 0.00 C ATOM 2118 C GLN A 140 12.869 25.828 -3.483 1.00 0.00 C ATOM 2119 O GLN A 140 13.901 26.244 -3.998 1.00 0.00 O ATOM 2120 CB GLN A 140 12.648 25.863 -0.967 1.00 0.00 C ATOM 2121 CG GLN A 140 11.910 24.524 -0.831 1.00 0.00 C ATOM 2122 CD GLN A 140 11.856 24.064 0.622 1.00 0.00 C ATOM 2123 OE1 GLN A 140 12.823 24.177 1.367 1.00 0.00 O ATOM 2124 NE2 GLN A 140 10.707 23.539 1.037 1.00 0.00 N ATOM 0 H GLN A 140 10.336 26.065 -2.782 1.00 0.00 H new ATOM 0 HA GLN A 140 12.796 27.560 -2.320 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.723 25.689 -0.916 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.389 26.505 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.897 24.624 -1.221 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.411 23.768 -1.435 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.921 23.459 0.392 1.00 0.00 H new ATOM 0 HE22 GLN A 140 10.612 23.217 2.000 1.00 0.00 H new ATOM 2133 N THR A 141 12.212 24.749 -3.924 1.00 0.00 N ATOM 2134 CA THR A 141 12.595 23.848 -5.021 1.00 0.00 C ATOM 2135 C THR A 141 14.054 23.375 -5.114 1.00 0.00 C ATOM 2136 O THR A 141 14.314 22.450 -5.884 1.00 0.00 O ATOM 2137 CB THR A 141 12.190 24.429 -6.379 1.00 0.00 C ATOM 2138 OG1 THR A 141 12.927 25.600 -6.654 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.701 24.757 -6.450 1.00 0.00 C ATOM 0 H THR A 141 11.334 24.460 -3.493 1.00 0.00 H new ATOM 0 HA THR A 141 12.037 22.949 -4.757 1.00 0.00 H new ATOM 0 HB THR A 141 12.407 23.662 -7.122 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.451 25.850 -5.864 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.465 25.166 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.120 23.849 -6.286 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.453 25.490 -5.683 1.00 0.00 H new ATOM 2824 N ASP B 27 4.101 20.271 -13.017 1.00 0.00 N ATOM 2825 CA ASP B 27 4.989 19.273 -13.598 1.00 0.00 C ATOM 2826 C ASP B 27 5.835 18.554 -12.546 1.00 0.00 C ATOM 2827 O ASP B 27 6.511 17.579 -12.868 1.00 0.00 O ATOM 2828 CB ASP B 27 5.888 19.949 -14.637 1.00 0.00 C ATOM 2829 CG ASP B 27 6.797 20.995 -13.994 1.00 0.00 C ATOM 2830 OD1 ASP B 27 6.287 22.100 -13.699 1.00 0.00 O ATOM 2831 OD2 ASP B 27 7.993 20.685 -13.806 1.00 0.00 O ATOM 0 HA ASP B 27 4.372 18.510 -14.072 1.00 0.00 H new ATOM 0 HB2 ASP B 27 6.496 19.196 -15.139 1.00 0.00 H new ATOM 0 HB3 ASP B 27 5.271 20.422 -15.401 1.00 0.00 H new ATOM 2836 N MET B 28 5.811 19.025 -11.295 1.00 0.00 N ATOM 2837 CA MET B 28 6.589 18.423 -10.225 1.00 0.00 C ATOM 2838 C MET B 28 6.149 16.983 -9.955 1.00 0.00 C ATOM 2839 O MET B 28 6.937 16.173 -9.469 1.00 0.00 O ATOM 2840 CB MET B 28 6.444 19.284 -8.968 1.00 0.00 C ATOM 2841 CG MET B 28 7.278 18.726 -7.816 1.00 0.00 C ATOM 2842 SD MET B 28 9.056 18.654 -8.147 1.00 0.00 S ATOM 2843 CE MET B 28 9.563 17.709 -6.688 1.00 0.00 C ATOM 0 H MET B 28 5.254 19.828 -11.004 1.00 0.00 H new ATOM 0 HA MET B 28 7.637 18.383 -10.524 1.00 0.00 H new ATOM 0 HB2 MET B 28 6.757 20.305 -9.186 1.00 0.00 H new ATOM 0 HB3 MET B 28 5.396 19.328 -8.673 1.00 0.00 H new ATOM 0 HG2 MET B 28 7.110 19.340 -6.931 1.00 0.00 H new ATOM 0 HG3 MET B 28 6.924 17.723 -7.580 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.489 18.123 -6.290 1.00 0.00 H new ATOM 0 HE2 MET B 28 8.784 17.767 -5.928 1.00 0.00 H new ATOM 0 HE3 MET B 28 9.721 16.667 -6.966 1.00 0.00 H new ATOM 2853 N GLY B 29 4.892 16.648 -10.271 1.00 0.00 N ATOM 2854 CA GLY B 29 4.389 15.303 -10.052 1.00 0.00 C ATOM 2855 C GLY B 29 4.985 14.329 -11.058 1.00 0.00 C ATOM 2856 O GLY B 29 5.261 13.176 -10.729 1.00 0.00 O ATOM 0 H GLY B 29 4.214 17.293 -10.677 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.632 14.980 -9.040 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.302 15.299 -10.136 1.00 0.00 H new ATOM 2860 N ALA B 30 5.193 14.786 -12.296 1.00 0.00 N ATOM 2861 CA ALA B 30 5.784 13.964 -13.336 1.00 0.00 C ATOM 2862 C ALA B 30 7.274 13.738 -13.076 1.00 0.00 C ATOM 2863 O ALA B 30 7.873 12.843 -13.667 1.00 0.00 O ATOM 2864 CB ALA B 30 5.573 14.645 -14.687 1.00 0.00 C ATOM 0 H ALA B 30 4.955 15.731 -12.597 1.00 0.00 H new ATOM 0 HA ALA B 30 5.299 12.988 -13.338 1.00 0.00 H new ATOM 0 HB1 ALA B 30 6.014 14.034 -15.475 1.00 0.00 H new ATOM 0 HB2 ALA B 30 4.505 14.762 -14.873 1.00 0.00 H new ATOM 0 HB3 ALA B 30 6.049 15.626 -14.678 1.00 0.00 H new ATOM 2870 N ALA B 31 7.880 14.543 -12.193 1.00 0.00 N ATOM 2871 CA ALA B 31 9.296 14.419 -11.890 1.00 0.00 C ATOM 2872 C ALA B 31 9.501 13.360 -10.811 1.00 0.00 C ATOM 2873 O ALA B 31 10.454 12.584 -10.862 1.00 0.00 O ATOM 2874 CB ALA B 31 9.816 15.775 -11.410 1.00 0.00 C ATOM 0 H ALA B 31 7.404 15.285 -11.680 1.00 0.00 H new ATOM 0 HA ALA B 31 9.844 14.114 -12.781 1.00 0.00 H new ATOM 0 HB1 ALA B 31 10.878 15.696 -11.179 1.00 0.00 H new ATOM 0 HB2 ALA B 31 9.669 16.519 -12.193 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.272 16.078 -10.515 1.00 0.00 H new ATOM 2880 N LEU B 32 8.597 13.334 -9.827 1.00 0.00 N ATOM 2881 CA LEU B 32 8.649 12.353 -8.758 1.00 0.00 C ATOM 2882 C LEU B 32 8.195 10.990 -9.279 1.00 0.00 C ATOM 2883 O LEU B 32 8.754 9.966 -8.893 1.00 0.00 O ATOM 2884 CB LEU B 32 7.733 12.816 -7.624 1.00 0.00 C ATOM 2885 CG LEU B 32 8.246 14.083 -6.939 1.00 0.00 C ATOM 2886 CD1 LEU B 32 7.134 14.706 -6.097 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.398 13.741 -5.997 1.00 0.00 C ATOM 0 H LEU B 32 7.818 13.989 -9.756 1.00 0.00 H new ATOM 0 HA LEU B 32 9.671 12.258 -8.390 1.00 0.00 H new ATOM 0 HB2 LEU B 32 6.734 13.000 -8.020 1.00 0.00 H new ATOM 0 HB3 LEU B 32 7.642 12.019 -6.886 1.00 0.00 H new ATOM 0 HG LEU B 32 8.578 14.776 -7.712 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.507 15.608 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.291 14.961 -6.739 1.00 0.00 H new ATOM 0 HD13 LEU B 32 6.810 13.994 -5.338 1.00 0.00 H new ATOM 0 HD21 LEU B 32 9.756 14.651 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU B 32 9.051 13.040 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.210 13.288 -6.565 1.00 0.00 H new ATOM 2899 N ARG B 33 7.184 10.962 -10.157 1.00 0.00 N ATOM 2900 CA ARG B 33 6.711 9.701 -10.715 1.00 0.00 C ATOM 2901 C ARG B 33 7.766 9.096 -11.636 1.00 0.00 C ATOM 2902 O ARG B 33 7.876 7.876 -11.699 1.00 0.00 O ATOM 2903 CB ARG B 33 5.386 9.911 -11.456 1.00 0.00 C ATOM 2904 CG ARG B 33 4.871 8.579 -12.009 1.00 0.00 C ATOM 2905 CD ARG B 33 3.503 8.747 -12.672 1.00 0.00 C ATOM 2906 NE ARG B 33 3.119 7.530 -13.398 1.00 0.00 N ATOM 2907 CZ ARG B 33 2.429 6.509 -12.878 1.00 0.00 C ATOM 2908 NH1 ARG B 33 2.028 6.521 -11.612 1.00 0.00 N ATOM 2909 NH2 ARG B 33 2.136 5.458 -13.637 1.00 0.00 N ATOM 0 H ARG B 33 6.688 11.789 -10.489 1.00 0.00 H new ATOM 0 HA ARG B 33 6.536 9.000 -9.899 1.00 0.00 H new ATOM 0 HB2 ARG B 33 4.648 10.342 -10.780 1.00 0.00 H new ATOM 0 HB3 ARG B 33 5.525 10.622 -12.271 1.00 0.00 H new ATOM 0 HG2 ARG B 33 5.583 8.183 -12.733 1.00 0.00 H new ATOM 0 HG3 ARG B 33 4.800 7.850 -11.202 1.00 0.00 H new ATOM 0 HD2 ARG B 33 2.753 8.975 -11.915 1.00 0.00 H new ATOM 0 HD3 ARG B 33 3.529 9.592 -13.360 1.00 0.00 H new ATOM 0 HE ARG B 33 3.401 7.457 -14.376 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.245 7.320 -11.016 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.503 5.732 -11.236 1.00 0.00 H new ATOM 0 HH21 ARG B 33 2.437 5.433 -14.611 1.00 0.00 H new ATOM 0 HH22 ARG B 33 1.610 4.677 -13.245 1.00 0.00 H new ATOM 2923 N SER B 34 8.542 9.918 -12.349 1.00 0.00 N ATOM 2924 CA SER B 34 9.583 9.407 -13.230 1.00 0.00 C ATOM 2925 C SER B 34 10.686 8.725 -12.421 1.00 0.00 C ATOM 2926 O SER B 34 11.251 7.718 -12.849 1.00 0.00 O ATOM 2927 CB SER B 34 10.164 10.558 -14.055 1.00 0.00 C ATOM 2928 OG SER B 34 11.183 10.077 -14.906 1.00 0.00 O ATOM 0 H SER B 34 8.466 10.935 -12.330 1.00 0.00 H new ATOM 0 HA SER B 34 9.147 8.667 -13.901 1.00 0.00 H new ATOM 0 HB2 SER B 34 9.377 11.026 -14.646 1.00 0.00 H new ATOM 0 HB3 SER B 34 10.564 11.325 -13.392 1.00 0.00 H new ATOM 0 HG SER B 34 11.548 10.819 -15.431 1.00 0.00 H new ATOM 2934 N ALA B 35 10.994 9.273 -11.241 1.00 0.00 N ATOM 2935 CA ALA B 35 12.003 8.701 -10.365 1.00 0.00 C ATOM 2936 C ALA B 35 11.567 7.327 -9.849 1.00 0.00 C ATOM 2937 O ALA B 35 12.401 6.450 -9.620 1.00 0.00 O ATOM 2938 CB ALA B 35 12.233 9.663 -9.202 1.00 0.00 C ATOM 0 H ALA B 35 10.552 10.117 -10.876 1.00 0.00 H new ATOM 0 HA ALA B 35 12.930 8.560 -10.920 1.00 0.00 H new ATOM 0 HB1 ALA B 35 12.988 9.251 -8.533 1.00 0.00 H new ATOM 0 HB2 ALA B 35 12.575 10.624 -9.587 1.00 0.00 H new ATOM 0 HB3 ALA B 35 11.300 9.802 -8.655 1.00 0.00 H new ATOM 2944 N TYR B 36 10.259 7.137 -9.668 1.00 0.00 N ATOM 2945 CA TYR B 36 9.738 5.885 -9.140 1.00 0.00 C ATOM 2946 C TYR B 36 9.247 4.968 -10.262 1.00 0.00 C ATOM 2947 O TYR B 36 8.974 3.792 -10.027 1.00 0.00 O ATOM 2948 CB TYR B 36 8.633 6.207 -8.134 1.00 0.00 C ATOM 2949 CG TYR B 36 9.063 7.141 -7.015 1.00 0.00 C ATOM 2950 CD1 TYR B 36 10.394 7.157 -6.563 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.120 8.002 -6.436 1.00 0.00 C ATOM 2952 CE1 TYR B 36 10.783 8.038 -5.544 1.00 0.00 C ATOM 2953 CE2 TYR B 36 8.501 8.879 -5.408 1.00 0.00 C ATOM 2954 CZ TYR B 36 9.837 8.900 -4.959 1.00 0.00 C ATOM 2955 OH TYR B 36 10.205 9.750 -3.958 1.00 0.00 O ATOM 0 H TYR B 36 9.546 7.835 -9.880 1.00 0.00 H new ATOM 0 HA TYR B 36 10.533 5.338 -8.632 1.00 0.00 H new ATOM 0 HB2 TYR B 36 7.793 6.656 -8.665 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.272 5.276 -7.697 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.120 6.488 -7.002 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.097 7.991 -6.782 1.00 0.00 H new ATOM 0 HE1 TYR B 36 11.809 8.055 -5.208 1.00 0.00 H new ATOM 0 HE2 TYR B 36 7.771 9.537 -4.961 1.00 0.00 H new ATOM 0 HH TYR B 36 9.428 10.273 -3.671 1.00 0.00 H new ATOM 2965 N GLN B 37 9.134 5.489 -11.491 1.00 0.00 N ATOM 2966 CA GLN B 37 8.743 4.680 -12.634 1.00 0.00 C ATOM 2967 C GLN B 37 9.873 3.732 -13.019 1.00 0.00 C ATOM 2968 O GLN B 37 9.609 2.600 -13.412 1.00 0.00 O ATOM 2969 CB GLN B 37 8.383 5.592 -13.810 1.00 0.00 C ATOM 2970 CG GLN B 37 7.942 4.790 -15.036 1.00 0.00 C ATOM 2971 CD GLN B 37 6.710 3.937 -14.754 1.00 0.00 C ATOM 2972 OE1 GLN B 37 5.784 4.372 -14.076 1.00 0.00 O ATOM 2973 NE2 GLN B 37 6.688 2.715 -15.275 1.00 0.00 N ATOM 0 H GLN B 37 9.310 6.469 -11.711 1.00 0.00 H new ATOM 0 HA GLN B 37 7.870 4.083 -12.370 1.00 0.00 H new ATOM 0 HB2 GLN B 37 7.583 6.270 -13.512 1.00 0.00 H new ATOM 0 HB3 GLN B 37 9.244 6.208 -14.069 1.00 0.00 H new ATOM 0 HG2 GLN B 37 7.728 5.474 -15.857 1.00 0.00 H new ATOM 0 HG3 GLN B 37 8.760 4.147 -15.361 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.475 2.385 -15.834 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.884 2.107 -15.116 1.00 0.00 H new ATOM 2982 N LYS B 38 11.133 4.173 -12.909 1.00 0.00 N ATOM 2983 CA LYS B 38 12.253 3.290 -13.223 1.00 0.00 C ATOM 2984 C LYS B 38 12.309 2.116 -12.248 1.00 0.00 C ATOM 2985 O LYS B 38 12.855 1.066 -12.586 1.00 0.00 O ATOM 2986 CB LYS B 38 13.577 4.060 -13.249 1.00 0.00 C ATOM 2987 CG LYS B 38 13.939 4.632 -11.878 1.00 0.00 C ATOM 2988 CD LYS B 38 15.360 5.202 -11.877 1.00 0.00 C ATOM 2989 CE LYS B 38 15.525 6.337 -12.886 1.00 0.00 C ATOM 2990 NZ LYS B 38 14.674 7.489 -12.539 1.00 0.00 N ATOM 0 H LYS B 38 11.394 5.113 -12.612 1.00 0.00 H new ATOM 0 HA LYS B 38 12.093 2.886 -14.222 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.374 3.398 -13.586 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.509 4.872 -13.973 1.00 0.00 H new ATOM 0 HG2 LYS B 38 13.230 5.414 -11.608 1.00 0.00 H new ATOM 0 HG3 LYS B 38 13.856 3.852 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS B 38 15.603 5.567 -10.879 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.069 4.407 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS B 38 16.569 6.650 -12.918 1.00 0.00 H new ATOM 0 HE3 LYS B 38 15.269 5.980 -13.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 14.929 8.301 -13.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 13.676 7.243 -12.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 14.816 7.737 -11.539 1.00 0.00 H new ATOM 3004 N THR B 39 11.748 2.285 -11.045 1.00 0.00 N ATOM 3005 CA THR B 39 11.644 1.191 -10.081 1.00 0.00 C ATOM 3006 C THR B 39 10.626 0.139 -10.537 1.00 0.00 C ATOM 3007 O THR B 39 10.577 -0.952 -9.979 1.00 0.00 O ATOM 3008 CB THR B 39 11.257 1.746 -8.708 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.073 2.853 -8.394 1.00 0.00 O ATOM 3010 CG2 THR B 39 11.433 0.694 -7.614 1.00 0.00 C ATOM 0 H THR B 39 11.360 3.170 -10.719 1.00 0.00 H new ATOM 0 HA THR B 39 12.616 0.703 -10.012 1.00 0.00 H new ATOM 0 HB THR B 39 10.209 2.041 -8.754 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.821 3.206 -7.515 1.00 0.00 H new ATOM 0 HG21 THR B 39 11.150 1.119 -6.651 1.00 0.00 H new ATOM 0 HG22 THR B 39 10.800 -0.166 -7.831 1.00 0.00 H new ATOM 0 HG23 THR B 39 12.475 0.377 -7.578 1.00 0.00 H new ATOM 3018 N ILE B 40 9.812 0.453 -11.549 1.00 0.00 N ATOM 3019 CA ILE B 40 8.782 -0.454 -12.047 1.00 0.00 C ATOM 3020 C ILE B 40 9.182 -1.037 -13.409 1.00 0.00 C ATOM 3021 O ILE B 40 8.624 -2.047 -13.835 1.00 0.00 O ATOM 3022 CB ILE B 40 7.447 0.300 -12.135 1.00 0.00 C ATOM 3023 CG1 ILE B 40 7.090 0.917 -10.775 1.00 0.00 C ATOM 3024 CG2 ILE B 40 6.318 -0.632 -12.584 1.00 0.00 C ATOM 3025 CD1 ILE B 40 5.863 1.823 -10.871 1.00 0.00 C ATOM 0 H ILE B 40 9.851 1.344 -12.044 1.00 0.00 H new ATOM 0 HA ILE B 40 8.671 -1.291 -11.357 1.00 0.00 H new ATOM 0 HB ILE B 40 7.561 1.093 -12.874 1.00 0.00 H new ATOM 0 HG12 ILE B 40 6.900 0.122 -10.053 1.00 0.00 H new ATOM 0 HG13 ILE B 40 7.938 1.491 -10.402 1.00 0.00 H new ATOM 0 HG21 ILE B 40 5.384 -0.073 -12.638 1.00 0.00 H new ATOM 0 HG22 ILE B 40 6.553 -1.041 -13.567 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.212 -1.447 -11.868 1.00 0.00 H new ATOM 0 HD11 ILE B 40 5.642 2.241 -9.889 1.00 0.00 H new ATOM 0 HD12 ILE B 40 6.062 2.632 -11.573 1.00 0.00 H new ATOM 0 HD13 ILE B 40 5.009 1.243 -11.219 1.00 0.00 H new ATOM 3037 N GLU B 41 10.138 -0.410 -14.100 1.00 0.00 N ATOM 3038 CA GLU B 41 10.621 -0.861 -15.403 1.00 0.00 C ATOM 3039 C GLU B 41 11.540 -2.085 -15.285 1.00 0.00 C ATOM 3040 O GLU B 41 12.397 -2.301 -16.139 1.00 0.00 O ATOM 3041 CB GLU B 41 11.331 0.294 -16.119 1.00 0.00 C ATOM 3042 CG GLU B 41 10.325 1.357 -16.553 1.00 0.00 C ATOM 3043 CD GLU B 41 11.010 2.471 -17.340 1.00 0.00 C ATOM 3044 OE1 GLU B 41 11.112 2.318 -18.580 1.00 0.00 O ATOM 3045 OE2 GLU B 41 11.422 3.466 -16.704 1.00 0.00 O ATOM 0 H GLU B 41 10.602 0.434 -13.765 1.00 0.00 H new ATOM 0 HA GLU B 41 9.760 -1.173 -15.994 1.00 0.00 H new ATOM 0 HB2 GLU B 41 12.074 0.738 -15.456 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.866 -0.085 -16.990 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.548 0.899 -17.166 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.833 1.777 -15.676 1.00 0.00 H new ATOM 3052 N GLU B 42 11.370 -2.889 -14.232 1.00 0.00 N ATOM 3053 CA GLU B 42 12.202 -4.060 -13.983 1.00 0.00 C ATOM 3054 C GLU B 42 11.373 -5.217 -13.422 1.00 0.00 C ATOM 3055 O GLU B 42 10.175 -5.070 -13.175 1.00 0.00 O ATOM 3056 CB GLU B 42 13.351 -3.683 -13.038 1.00 0.00 C ATOM 3057 CG GLU B 42 12.833 -3.175 -11.690 1.00 0.00 C ATOM 3058 CD GLU B 42 13.994 -2.852 -10.755 1.00 0.00 C ATOM 3059 OE1 GLU B 42 14.507 -3.802 -10.119 1.00 0.00 O ATOM 3060 OE2 GLU B 42 14.367 -1.660 -10.677 1.00 0.00 O ATOM 0 H GLU B 42 10.647 -2.742 -13.528 1.00 0.00 H new ATOM 0 HA GLU B 42 12.626 -4.401 -14.928 1.00 0.00 H new ATOM 0 HB2 GLU B 42 13.990 -4.551 -12.878 1.00 0.00 H new ATOM 0 HB3 GLU B 42 13.968 -2.914 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU B 42 12.222 -2.285 -11.841 1.00 0.00 H new ATOM 0 HG3 GLU B 42 12.191 -3.928 -11.234 1.00 0.00 H new ATOM 3067 N GLN B 43 12.023 -6.368 -13.224 1.00 0.00 N ATOM 3068 CA GLN B 43 11.395 -7.577 -12.701 1.00 0.00 C ATOM 3069 C GLN B 43 10.881 -7.366 -11.274 1.00 0.00 C ATOM 3070 O GLN B 43 11.096 -6.311 -10.675 1.00 0.00 O ATOM 3071 CB GLN B 43 12.403 -8.732 -12.734 1.00 0.00 C ATOM 3072 CG GLN B 43 12.733 -9.172 -14.169 1.00 0.00 C ATOM 3073 CD GLN B 43 13.539 -8.140 -14.953 1.00 0.00 C ATOM 3074 OE1 GLN B 43 14.380 -7.439 -14.399 1.00 0.00 O ATOM 3075 NE2 GLN B 43 13.280 -8.037 -16.252 1.00 0.00 N ATOM 0 H GLN B 43 13.016 -6.484 -13.427 1.00 0.00 H new ATOM 0 HA GLN B 43 10.538 -7.820 -13.330 1.00 0.00 H new ATOM 0 HB2 GLN B 43 13.320 -8.427 -12.229 1.00 0.00 H new ATOM 0 HB3 GLN B 43 12.001 -9.580 -12.179 1.00 0.00 H new ATOM 0 HG2 GLN B 43 13.292 -10.107 -14.134 1.00 0.00 H new ATOM 0 HG3 GLN B 43 11.804 -9.376 -14.701 1.00 0.00 H new ATOM 0 HE21 GLN B 43 12.574 -8.636 -16.680 1.00 0.00 H new ATOM 0 HE22 GLN B 43 13.787 -7.359 -16.821 1.00 0.00 H new ATOM 3084 N VAL B 44 10.198 -8.379 -10.724 1.00 0.00 N ATOM 3085 CA VAL B 44 9.590 -8.285 -9.401 1.00 0.00 C ATOM 3086 C VAL B 44 9.900 -9.538 -8.579 1.00 0.00 C ATOM 3087 O VAL B 44 10.155 -10.598 -9.147 1.00 0.00 O ATOM 3088 CB VAL B 44 8.081 -8.065 -9.538 1.00 0.00 C ATOM 3089 CG1 VAL B 44 7.782 -6.816 -10.367 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.395 -9.261 -10.200 1.00 0.00 C ATOM 0 H VAL B 44 10.055 -9.278 -11.184 1.00 0.00 H new ATOM 0 HA VAL B 44 10.013 -7.431 -8.871 1.00 0.00 H new ATOM 0 HB VAL B 44 7.691 -7.941 -8.528 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.703 -6.683 -10.449 1.00 0.00 H new ATOM 0 HG12 VAL B 44 8.219 -5.944 -9.881 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.210 -6.929 -11.363 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.325 -9.068 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.812 -9.414 -11.195 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.559 -10.154 -9.597 1.00 0.00 H new ATOM 3100 N PRO B 45 9.882 -9.436 -7.240 1.00 0.00 N ATOM 3101 CA PRO B 45 10.270 -10.516 -6.342 1.00 0.00 C ATOM 3102 C PRO B 45 9.530 -11.829 -6.559 1.00 0.00 C ATOM 3103 O PRO B 45 10.140 -12.892 -6.475 1.00 0.00 O ATOM 3104 CB PRO B 45 10.010 -9.987 -4.934 1.00 0.00 C ATOM 3105 CG PRO B 45 10.092 -8.472 -5.090 1.00 0.00 C ATOM 3106 CD PRO B 45 9.520 -8.248 -6.485 1.00 0.00 C ATOM 0 HA PRO B 45 11.313 -10.771 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO B 45 9.033 -10.298 -4.564 1.00 0.00 H new ATOM 0 HB3 PRO B 45 10.751 -10.356 -4.225 1.00 0.00 H new ATOM 0 HG2 PRO B 45 9.512 -7.954 -4.326 1.00 0.00 H new ATOM 0 HG3 PRO B 45 11.118 -8.111 -5.010 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.438 -8.117 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO B 45 9.935 -7.350 -6.941 1.00 0.00 H new ATOM 3114 N ASP B 46 8.224 -11.743 -6.837 1.00 0.00 N ATOM 3115 CA ASP B 46 7.288 -12.860 -6.973 1.00 0.00 C ATOM 3116 C ASP B 46 7.289 -13.864 -5.807 1.00 0.00 C ATOM 3117 O ASP B 46 6.402 -14.712 -5.730 1.00 0.00 O ATOM 3118 CB ASP B 46 7.524 -13.548 -8.321 1.00 0.00 C ATOM 3119 CG ASP B 46 6.437 -14.577 -8.638 1.00 0.00 C ATOM 3120 OD1 ASP B 46 5.258 -14.163 -8.733 1.00 0.00 O ATOM 3121 OD2 ASP B 46 6.789 -15.770 -8.782 1.00 0.00 O ATOM 0 H ASP B 46 7.769 -10.842 -6.981 1.00 0.00 H new ATOM 0 HA ASP B 46 6.286 -12.433 -6.936 1.00 0.00 H new ATOM 0 HB2 ASP B 46 7.554 -12.797 -9.111 1.00 0.00 H new ATOM 0 HB3 ASP B 46 8.497 -14.040 -8.312 1.00 0.00 H new ATOM 3126 N GLU B 47 8.261 -13.795 -4.891 1.00 0.00 N ATOM 3127 CA GLU B 47 8.343 -14.712 -3.762 1.00 0.00 C ATOM 3128 C GLU B 47 7.179 -14.518 -2.793 1.00 0.00 C ATOM 3129 O GLU B 47 6.913 -15.386 -1.964 1.00 0.00 O ATOM 3130 CB GLU B 47 9.685 -14.536 -3.039 1.00 0.00 C ATOM 3131 CG GLU B 47 9.815 -13.155 -2.389 1.00 0.00 C ATOM 3132 CD GLU B 47 11.197 -12.994 -1.762 1.00 0.00 C ATOM 3133 OE1 GLU B 47 11.408 -13.586 -0.681 1.00 0.00 O ATOM 3134 OE2 GLU B 47 12.026 -12.279 -2.369 1.00 0.00 O ATOM 0 H GLU B 47 9.009 -13.102 -4.916 1.00 0.00 H new ATOM 0 HA GLU B 47 8.278 -15.729 -4.148 1.00 0.00 H new ATOM 0 HB2 GLU B 47 9.788 -15.307 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.500 -14.680 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.654 -12.377 -3.136 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.045 -13.030 -1.627 1.00 0.00 H new ATOM 3141 N MET B 48 6.477 -13.387 -2.891 1.00 0.00 N ATOM 3142 CA MET B 48 5.343 -13.105 -2.034 1.00 0.00 C ATOM 3143 C MET B 48 4.136 -13.952 -2.426 1.00 0.00 C ATOM 3144 O MET B 48 3.343 -14.323 -1.562 1.00 0.00 O ATOM 3145 CB MET B 48 5.029 -11.613 -2.115 1.00 0.00 C ATOM 3146 CG MET B 48 5.946 -10.883 -1.134 1.00 0.00 C ATOM 3147 SD MET B 48 6.010 -9.090 -1.357 1.00 0.00 S ATOM 3148 CE MET B 48 7.333 -9.030 -2.591 1.00 0.00 C ATOM 0 H MET B 48 6.684 -12.650 -3.565 1.00 0.00 H new ATOM 0 HA MET B 48 5.588 -13.365 -1.004 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.186 -11.245 -3.129 1.00 0.00 H new ATOM 0 HB3 MET B 48 3.983 -11.430 -1.868 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.615 -11.098 -0.118 1.00 0.00 H new ATOM 0 HG3 MET B 48 6.955 -11.285 -1.232 1.00 0.00 H new ATOM 0 HE1 MET B 48 7.361 -8.040 -3.047 1.00 0.00 H new ATOM 0 HE2 MET B 48 8.289 -9.235 -2.109 1.00 0.00 H new ATOM 0 HE3 MET B 48 7.147 -9.779 -3.361 1.00 0.00 H new ATOM 3158 N LEU B 49 3.977 -14.275 -3.713 1.00 0.00 N ATOM 3159 CA LEU B 49 2.932 -15.190 -4.141 1.00 0.00 C ATOM 3160 C LEU B 49 3.408 -16.633 -3.993 1.00 0.00 C ATOM 3161 O LEU B 49 2.605 -17.561 -4.084 1.00 0.00 O ATOM 3162 CB LEU B 49 2.508 -14.881 -5.577 1.00 0.00 C ATOM 3163 CG LEU B 49 1.855 -13.495 -5.679 1.00 0.00 C ATOM 3164 CD1 LEU B 49 1.453 -13.227 -7.125 1.00 0.00 C ATOM 3165 CD2 LEU B 49 0.612 -13.390 -4.799 1.00 0.00 C ATOM 0 H LEU B 49 4.560 -13.914 -4.469 1.00 0.00 H new ATOM 0 HA LEU B 49 2.057 -15.058 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.378 -14.925 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.808 -15.642 -5.924 1.00 0.00 H new ATOM 0 HG LEU B 49 2.584 -12.760 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU B 49 0.989 -12.243 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU B 49 2.338 -13.259 -7.761 1.00 0.00 H new ATOM 0 HD13 LEU B 49 0.744 -13.987 -7.452 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.179 -12.395 -4.899 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -0.118 -14.137 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU B 49 0.887 -13.563 -3.759 1.00 0.00 H new ATOM 3177 N ASP B 50 4.707 -16.845 -3.764 1.00 0.00 N ATOM 3178 CA ASP B 50 5.192 -18.164 -3.383 1.00 0.00 C ATOM 3179 C ASP B 50 4.749 -18.482 -1.952 1.00 0.00 C ATOM 3180 O ASP B 50 4.704 -19.648 -1.561 1.00 0.00 O ATOM 3181 CB ASP B 50 6.713 -18.221 -3.500 1.00 0.00 C ATOM 3182 CG ASP B 50 7.229 -19.648 -3.357 1.00 0.00 C ATOM 3183 OD1 ASP B 50 6.860 -20.483 -4.214 1.00 0.00 O ATOM 3184 OD2 ASP B 50 7.983 -19.896 -2.391 1.00 0.00 O ATOM 0 H ASP B 50 5.429 -16.128 -3.836 1.00 0.00 H new ATOM 0 HA ASP B 50 4.770 -18.910 -4.056 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.021 -17.816 -4.464 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.162 -17.591 -2.732 1.00 0.00 H new ATOM 3189 N LEU B 51 4.414 -17.450 -1.166 1.00 0.00 N ATOM 3190 CA LEU B 51 3.857 -17.635 0.170 1.00 0.00 C ATOM 3191 C LEU B 51 2.373 -17.993 0.084 1.00 0.00 C ATOM 3192 O LEU B 51 1.782 -18.436 1.066 1.00 0.00 O ATOM 3193 CB LEU B 51 4.025 -16.365 1.007 1.00 0.00 C ATOM 3194 CG LEU B 51 5.483 -15.915 1.091 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.566 -14.625 1.903 1.00 0.00 C ATOM 3196 CD2 LEU B 51 6.361 -16.978 1.750 1.00 0.00 C ATOM 0 H LEU B 51 4.522 -16.474 -1.440 1.00 0.00 H new ATOM 0 HA LEU B 51 4.398 -18.451 0.650 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.424 -15.565 0.574 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.643 -16.542 2.012 1.00 0.00 H new ATOM 0 HG LEU B 51 5.846 -15.753 0.076 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.605 -14.301 1.965 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.972 -13.851 1.417 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.180 -14.802 2.907 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.391 -16.624 1.793 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.002 -17.171 2.761 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.318 -17.898 1.167 1.00 0.00 H new ATOM 3208 N LEU B 52 1.771 -17.808 -1.095 1.00 0.00 N ATOM 3209 CA LEU B 52 0.416 -18.267 -1.358 1.00 0.00 C ATOM 3210 C LEU B 52 0.467 -19.708 -1.868 1.00 0.00 C ATOM 3211 O LEU B 52 -0.547 -20.404 -1.875 1.00 0.00 O ATOM 3212 CB LEU B 52 -0.259 -17.361 -2.399 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.798 -16.041 -1.838 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -2.097 -16.295 -1.077 1.00 0.00 C ATOM 3215 CD2 LEU B 52 0.167 -15.361 -0.875 1.00 0.00 C ATOM 0 H LEU B 52 2.212 -17.338 -1.886 1.00 0.00 H new ATOM 0 HA LEU B 52 -0.167 -18.226 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.459 -17.139 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -1.081 -17.908 -2.860 1.00 0.00 H new ATOM 0 HG LEU B 52 -0.949 -15.387 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -2.476 -15.353 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -2.835 -16.728 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -1.908 -16.985 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.274 -14.432 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU B 52 0.364 -16.022 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU B 52 1.102 -15.142 -1.391 1.00 0.00 H new ATOM 3227 N ASN B 53 1.653 -20.157 -2.291 1.00 0.00 N ATOM 3228 CA ASN B 53 1.870 -21.492 -2.825 1.00 0.00 C ATOM 3229 C ASN B 53 1.888 -22.551 -1.714 1.00 0.00 C ATOM 3230 O ASN B 53 2.180 -23.716 -1.974 1.00 0.00 O ATOM 3231 CB ASN B 53 3.186 -21.483 -3.607 1.00 0.00 C ATOM 3232 CG ASN B 53 3.261 -22.608 -4.629 1.00 0.00 C ATOM 3233 OD1 ASN B 53 3.844 -23.659 -4.381 1.00 0.00 O ATOM 3234 ND2 ASN B 53 2.659 -22.385 -5.795 1.00 0.00 N ATOM 0 H ASN B 53 2.499 -19.588 -2.269 1.00 0.00 H new ATOM 0 HA ASN B 53 1.046 -21.759 -3.487 1.00 0.00 H new ATOM 0 HB2 ASN B 53 3.297 -20.525 -4.116 1.00 0.00 H new ATOM 0 HB3 ASN B 53 4.020 -21.572 -2.911 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.672 -23.101 -6.521 1.00 0.00 H new ATOM 0 HD22 ASN B 53 2.185 -21.498 -5.963 1.00 0.00 H new ATOM 3241 N LYS B 54 1.571 -22.149 -0.477 1.00 0.00 N ATOM 3242 CA LYS B 54 1.571 -23.029 0.685 1.00 0.00 C ATOM 3243 C LYS B 54 0.245 -22.960 1.442 1.00 0.00 C ATOM 3244 O LYS B 54 0.138 -23.497 2.544 1.00 0.00 O ATOM 3245 CB LYS B 54 2.759 -22.693 1.599 1.00 0.00 C ATOM 3246 CG LYS B 54 2.676 -21.249 2.091 1.00 0.00 C ATOM 3247 CD LYS B 54 3.762 -20.955 3.127 1.00 0.00 C ATOM 3248 CE LYS B 54 3.610 -19.513 3.618 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.610 -19.181 4.653 1.00 0.00 N ATOM 0 H LYS B 54 1.304 -21.189 -0.258 1.00 0.00 H new ATOM 0 HA LYS B 54 1.683 -24.056 0.338 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.771 -23.372 2.452 1.00 0.00 H new ATOM 0 HB3 LYS B 54 3.693 -22.844 1.058 1.00 0.00 H new ATOM 0 HG2 LYS B 54 2.781 -20.568 1.247 1.00 0.00 H new ATOM 0 HG3 LYS B 54 1.694 -21.067 2.528 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.680 -21.648 3.964 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.749 -21.101 2.688 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.716 -18.829 2.776 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.607 -19.369 4.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.477 -18.197 4.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.492 -19.818 5.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 5.566 -19.294 4.261 1.00 0.00 H new ATOM 3263 N LEU B 55 -0.765 -22.301 0.860 1.00 0.00 N ATOM 3264 CA LEU B 55 -2.091 -22.220 1.460 1.00 0.00 C ATOM 3265 C LEU B 55 -3.195 -22.227 0.403 1.00 0.00 C ATOM 3266 O LEU B 55 -4.354 -22.484 0.730 1.00 0.00 O ATOM 3267 CB LEU B 55 -2.161 -20.985 2.370 1.00 0.00 C ATOM 3268 CG LEU B 55 -2.095 -19.652 1.612 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -3.482 -19.187 1.166 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -1.519 -18.587 2.541 1.00 0.00 C ATOM 0 H LEU B 55 -0.682 -21.815 -0.033 1.00 0.00 H new ATOM 0 HA LEU B 55 -2.260 -23.108 2.069 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -3.087 -21.020 2.944 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.340 -21.026 3.086 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.472 -19.797 0.729 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -3.394 -18.240 0.633 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -3.922 -19.935 0.507 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -4.119 -19.054 2.040 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -1.467 -17.634 2.014 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -2.160 -18.483 3.417 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -0.518 -18.882 2.857 1.00 0.00 H new ATOM 3282 N ALA B 56 -2.853 -21.948 -0.859 1.00 0.00 N ATOM 3283 CA ALA B 56 -3.793 -22.059 -1.961 1.00 0.00 C ATOM 3284 C ALA B 56 -4.156 -23.524 -2.220 1.00 0.00 C ATOM 3285 O ALA B 56 -3.540 -24.433 -1.666 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.170 -21.439 -3.210 1.00 0.00 C ATOM 0 H ALA B 56 -1.921 -21.641 -1.136 1.00 0.00 H new ATOM 0 HA ALA B 56 -4.710 -21.528 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -3.869 -21.518 -4.043 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -2.946 -20.389 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.249 -21.967 -3.458 1.00 0.00 H new