USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1305 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 153 HIS : no HD1:sc= 0 K(o=-1.9,f=-0.063) USER MOD Set 1.2: A 154 ASN : amide:sc= -1.88! K(o=-1.9!,f=-0.046) USER MOD Set 2.1: A 89 HIS : no HD1:sc= -1.47! C(o=-0.15!,f=-6.6!) USER MOD Set 2.2: A 93 TYR OH : rot 167:sc= 1.32 USER MOD Set 3.1: A 25 GLN : amide:sc= -6.63! K(o=-14!,f=-6.1) USER MOD Set 3.2: A 66 GLN : amide:sc= -6.93! C(o=-14!,f=-6.1!) USER MOD Set 4.1: A 15 LYS NZ :NH3+ 173:sc= 0.961 (180deg=-0.0361) USER MOD Set 4.2: A 18 GLN : amide:sc= 0.941 K(o=1.9,f=-10!) USER MOD Single : A 13 GLN : amide:sc= -1.17! K(o=-1.2!,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc=-0.00532 X(o=-0.0053,f=-0.26) USER MOD Single : A 20 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-4.2!) USER MOD Single : A 23 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 27 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-6.7!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 30:sc= 0 USER MOD Single : A 37 TYR OH : rot 148:sc= 0.201 USER MOD Single : A 38 CYS SG : rot 76:sc= -0.28 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -147:sc= -1.28 (180deg=-3.11!) USER MOD Single : A 44 GLN : amide:sc=-0.00399 K(o=-0.004,f=-1.6!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl -141:sc= -0.129 (180deg=-0.226) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= -0.491 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 101:sc= -0.0784 USER MOD Single : A 56 CYS SG : rot 180:sc= 0.0333 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 61:sc= 1.14 USER MOD Single : A 62 LYS NZ :NH3+ 146:sc= 0 (180deg=-1.17) USER MOD Single : A 64 MET CE :methyl 171:sc= -0.234 (180deg=-0.393) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.009) USER MOD Single : A 77 ASN : amide:sc= -13.7! C(o=-14!,f=-12!) USER MOD Single : A 81 THR OG1 : rot -63:sc= 0.0525 USER MOD Single : A 82 GLN : amide:sc= -2.78! C(o=-2.8!,f=-4.6!) USER MOD Single : A 87 CYS SG : rot -62:sc= -0.654! USER MOD Single : A 92 ASN : amide:sc= -1.1! K(o=-1.1!,f=-0.27) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -4.13! K(o=-4.1!,f=-1.3) USER MOD Single : A 111 HIS : no HD1:sc= -0.427 X(o=-0.43,f=-0.42) USER MOD Single : A 112 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.189) USER MOD Single : A 113 ASN : amide:sc= -0.01 K(o=-0.01,f=-1.4!) USER MOD Single : A 114 MET CE :methyl -173:sc= 0 (180deg=-0.0797) USER MOD Single : A 116 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.234) USER MOD Single : A 117 SER OG : rot 58:sc= 1.28 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 72:sc= 0.809 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -22:sc= 0.643 USER MOD Single : A 135 THR OG1 : rot -94:sc= 0.65 USER MOD Single : A 138 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.7!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -1.49 X(o=-1.5,f=-1.9) USER MOD Single : A 143 LYS NZ :NH3+ -131:sc= 0.602 (180deg=-0.63) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.374 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 THR OG1 : rot 84:sc= 0.187 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 CYS SG : rot 82:sc= -2.54 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc=-0.00563 K(o=-0.0056,f=-0.73) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 -3.987 12.640 11.586 1.00 0.00 N ATOM 38 CA LEU A 4 -2.781 12.474 12.388 1.00 0.00 C ATOM 39 C LEU A 4 -1.822 13.623 12.146 1.00 0.00 C ATOM 40 O LEU A 4 -1.824 14.231 11.076 1.00 0.00 O ATOM 41 CB LEU A 4 -2.099 11.158 12.033 1.00 0.00 C ATOM 42 CG LEU A 4 -3.119 10.011 12.092 1.00 0.00 C ATOM 43 CD1 LEU A 4 -2.503 8.762 11.470 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.504 9.714 13.549 1.00 0.00 C ATOM 0 HA LEU A 4 -3.063 12.465 13.441 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.665 11.220 11.035 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.280 10.964 12.725 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.014 10.302 11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.222 7.944 11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.239 8.965 10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.607 8.484 12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.227 8.899 13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.614 9.427 14.109 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.944 10.604 13.998 1.00 0.00 H new ATOM 56 N ALA A 5 -1.010 13.925 13.150 1.00 0.00 N ATOM 57 CA ALA A 5 -0.069 15.022 13.026 1.00 0.00 C ATOM 58 C ALA A 5 1.076 14.654 12.077 1.00 0.00 C ATOM 59 O ALA A 5 1.295 13.477 11.803 1.00 0.00 O ATOM 60 CB ALA A 5 0.499 15.401 14.400 1.00 0.00 C ATOM 0 H ALA A 5 -0.985 13.434 14.044 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.604 15.877 12.613 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.203 16.226 14.288 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.314 15.705 15.059 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.012 14.542 14.831 1.00 0.00 H new ATOM 66 N PRO A 6 1.810 15.630 11.582 1.00 0.00 N ATOM 67 CA PRO A 6 2.963 15.394 10.656 1.00 0.00 C ATOM 68 C PRO A 6 4.112 14.666 11.345 1.00 0.00 C ATOM 69 O PRO A 6 4.348 14.849 12.540 1.00 0.00 O ATOM 70 CB PRO A 6 3.397 16.810 10.213 1.00 0.00 C ATOM 71 CG PRO A 6 2.277 17.715 10.615 1.00 0.00 C ATOM 72 CD PRO A 6 1.640 17.071 11.839 1.00 0.00 C ATOM 0 HA PRO A 6 2.680 14.757 9.818 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.330 17.103 10.694 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.567 16.850 9.137 1.00 0.00 H new ATOM 0 HG2 PRO A 6 2.646 18.714 10.847 1.00 0.00 H new ATOM 0 HG3 PRO A 6 1.552 17.822 9.808 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.135 17.378 12.760 1.00 0.00 H new ATOM 0 HD3 PRO A 6 0.589 17.342 11.937 1.00 0.00 H new ATOM 80 N LEU A 7 4.827 13.842 10.581 1.00 0.00 N ATOM 81 CA LEU A 7 5.951 13.088 11.131 1.00 0.00 C ATOM 82 C LEU A 7 7.281 13.735 10.756 1.00 0.00 C ATOM 83 O LEU A 7 7.391 14.380 9.709 1.00 0.00 O ATOM 84 CB LEU A 7 5.928 11.643 10.621 1.00 0.00 C ATOM 85 CG LEU A 7 4.566 10.994 10.922 1.00 0.00 C ATOM 86 CD1 LEU A 7 4.219 11.161 12.414 1.00 0.00 C ATOM 87 CD2 LEU A 7 3.459 11.621 10.041 1.00 0.00 C ATOM 0 H LEU A 7 4.650 13.681 9.589 1.00 0.00 H new ATOM 0 HA LEU A 7 5.852 13.091 12.216 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.118 11.626 9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.725 11.070 11.095 1.00 0.00 H new ATOM 0 HG LEU A 7 4.629 9.931 10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.253 10.698 12.617 1.00 0.00 H new ATOM 0 HD12 LEU A 7 4.986 10.681 13.022 1.00 0.00 H new ATOM 0 HD13 LEU A 7 4.172 12.222 12.660 1.00 0.00 H new ATOM 0 HD21 LEU A 7 2.503 11.149 10.268 1.00 0.00 H new ATOM 0 HD22 LEU A 7 3.394 12.690 10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.700 11.466 8.989 1.00 0.00 H new ATOM 99 N PRO A 8 8.291 13.572 11.584 1.00 0.00 N ATOM 100 CA PRO A 8 9.635 14.147 11.318 1.00 0.00 C ATOM 101 C PRO A 8 10.125 13.805 9.906 1.00 0.00 C ATOM 102 O PRO A 8 9.604 12.891 9.267 1.00 0.00 O ATOM 103 CB PRO A 8 10.528 13.504 12.400 1.00 0.00 C ATOM 104 CG PRO A 8 9.606 13.126 13.509 1.00 0.00 C ATOM 105 CD PRO A 8 8.263 12.822 12.863 1.00 0.00 C ATOM 0 HA PRO A 8 9.642 15.236 11.361 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.050 12.630 12.009 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.290 14.203 12.745 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.983 12.258 14.049 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.515 13.936 14.232 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.136 11.753 12.694 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.436 13.145 13.495 1.00 0.00 H new ATOM 113 N PRO A 9 11.114 14.514 9.418 1.00 0.00 N ATOM 114 CA PRO A 9 11.691 14.280 8.062 1.00 0.00 C ATOM 115 C PRO A 9 12.053 12.819 7.851 1.00 0.00 C ATOM 116 O PRO A 9 12.773 12.230 8.650 1.00 0.00 O ATOM 117 CB PRO A 9 12.951 15.185 8.030 1.00 0.00 C ATOM 118 CG PRO A 9 13.168 15.621 9.448 1.00 0.00 C ATOM 119 CD PRO A 9 11.792 15.628 10.090 1.00 0.00 C ATOM 0 HA PRO A 9 10.985 14.515 7.265 1.00 0.00 H new ATOM 0 HB2 PRO A 9 13.816 14.641 7.650 1.00 0.00 H new ATOM 0 HB3 PRO A 9 12.801 16.043 7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.840 14.939 9.969 1.00 0.00 H new ATOM 0 HG3 PRO A 9 13.624 16.610 9.488 1.00 0.00 H new ATOM 0 HD2 PRO A 9 11.848 15.476 11.168 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.275 16.574 9.928 1.00 0.00 H new ATOM 127 N LEU A 10 11.539 12.248 6.767 1.00 0.00 N ATOM 128 CA LEU A 10 11.802 10.853 6.462 1.00 0.00 C ATOM 129 C LEU A 10 13.299 10.608 6.202 1.00 0.00 C ATOM 130 O LEU A 10 13.830 11.062 5.188 1.00 0.00 O ATOM 131 CB LEU A 10 11.014 10.414 5.232 1.00 0.00 C ATOM 132 CG LEU A 10 11.097 8.868 5.097 1.00 0.00 C ATOM 133 CD1 LEU A 10 9.959 8.200 5.876 1.00 0.00 C ATOM 134 CD2 LEU A 10 10.989 8.478 3.623 1.00 0.00 C ATOM 0 H LEU A 10 10.943 12.728 6.092 1.00 0.00 H new ATOM 0 HA LEU A 10 11.490 10.271 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.974 10.728 5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.416 10.891 4.338 1.00 0.00 H new ATOM 0 HG LEU A 10 12.051 8.534 5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.032 7.118 5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.033 8.468 6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.001 8.539 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.047 7.394 3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.037 8.827 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.806 8.935 3.065 1.00 0.00 H new ATOM 146 N PRO A 11 13.979 9.872 7.058 1.00 0.00 N ATOM 147 CA PRO A 11 15.428 9.548 6.872 1.00 0.00 C ATOM 148 C PRO A 11 15.673 8.720 5.605 1.00 0.00 C ATOM 149 O PRO A 11 14.807 7.959 5.175 1.00 0.00 O ATOM 150 CB PRO A 11 15.799 8.734 8.134 1.00 0.00 C ATOM 151 CG PRO A 11 14.710 9.004 9.119 1.00 0.00 C ATOM 152 CD PRO A 11 13.461 9.274 8.300 1.00 0.00 C ATOM 0 HA PRO A 11 16.031 10.448 6.751 1.00 0.00 H new ATOM 0 HB2 PRO A 11 15.868 7.670 7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.768 9.040 8.527 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.564 8.152 9.783 1.00 0.00 H new ATOM 0 HG3 PRO A 11 14.956 9.859 9.748 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.906 8.357 8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.782 9.952 8.817 1.00 0.00 H new ATOM 160 N ALA A 12 16.856 8.873 5.022 1.00 0.00 N ATOM 161 CA ALA A 12 17.206 8.132 3.815 1.00 0.00 C ATOM 162 C ALA A 12 17.151 6.626 4.074 1.00 0.00 C ATOM 163 O ALA A 12 16.955 5.833 3.154 1.00 0.00 O ATOM 164 CB ALA A 12 18.612 8.511 3.355 1.00 0.00 C ATOM 0 H ALA A 12 17.586 9.499 5.362 1.00 0.00 H new ATOM 0 HA ALA A 12 16.486 8.388 3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.863 7.952 2.453 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.649 9.579 3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.329 8.273 4.141 1.00 0.00 H new ATOM 170 N GLN A 13 17.330 6.240 5.333 1.00 0.00 N ATOM 171 CA GLN A 13 17.308 4.827 5.700 1.00 0.00 C ATOM 172 C GLN A 13 15.941 4.216 5.424 1.00 0.00 C ATOM 173 O GLN A 13 15.838 3.065 5.000 1.00 0.00 O ATOM 174 CB GLN A 13 17.646 4.667 7.183 1.00 0.00 C ATOM 175 CG GLN A 13 19.066 5.172 7.438 1.00 0.00 C ATOM 176 CD GLN A 13 19.449 4.941 8.896 1.00 0.00 C ATOM 177 OE1 GLN A 13 20.540 5.326 9.319 1.00 0.00 O ATOM 178 NE2 GLN A 13 18.620 4.320 9.688 1.00 0.00 N ATOM 0 H GLN A 13 17.491 6.879 6.111 1.00 0.00 H new ATOM 0 HA GLN A 13 18.052 4.308 5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 13 16.935 5.226 7.792 1.00 0.00 H new ATOM 0 HB3 GLN A 13 17.563 3.620 7.475 1.00 0.00 H new ATOM 0 HG2 GLN A 13 19.767 4.655 6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 13 19.131 6.234 7.200 1.00 0.00 H new ATOM 0 HE21 GLN A 13 17.717 4.003 9.334 1.00 0.00 H new ATOM 0 HE22 GLN A 13 18.874 4.152 10.661 1.00 0.00 H new ATOM 187 N PHE A 14 14.885 4.989 5.676 1.00 0.00 N ATOM 188 CA PHE A 14 13.517 4.508 5.463 1.00 0.00 C ATOM 189 C PHE A 14 12.949 5.062 4.165 1.00 0.00 C ATOM 190 O PHE A 14 11.733 5.194 4.012 1.00 0.00 O ATOM 191 CB PHE A 14 12.628 4.925 6.638 1.00 0.00 C ATOM 192 CG PHE A 14 13.193 4.366 7.931 1.00 0.00 C ATOM 193 CD1 PHE A 14 13.395 2.984 8.082 1.00 0.00 C ATOM 194 CD2 PHE A 14 13.516 5.228 8.989 1.00 0.00 C ATOM 195 CE1 PHE A 14 13.917 2.478 9.275 1.00 0.00 C ATOM 196 CE2 PHE A 14 14.036 4.717 10.179 1.00 0.00 C ATOM 197 CZ PHE A 14 14.239 3.343 10.322 1.00 0.00 C ATOM 0 H PHE A 14 14.948 5.945 6.026 1.00 0.00 H new ATOM 0 HA PHE A 14 13.540 3.420 5.396 1.00 0.00 H new ATOM 0 HB2 PHE A 14 12.570 6.012 6.695 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.612 4.560 6.486 1.00 0.00 H new ATOM 0 HD1 PHE A 14 13.146 2.311 7.274 1.00 0.00 H new ATOM 0 HD2 PHE A 14 13.362 6.292 8.882 1.00 0.00 H new ATOM 0 HE1 PHE A 14 14.072 1.415 9.387 1.00 0.00 H new ATOM 0 HE2 PHE A 14 14.282 5.386 10.991 1.00 0.00 H new ATOM 0 HZ PHE A 14 14.645 2.950 11.242 1.00 0.00 H new ATOM 207 N LYS A 15 13.831 5.387 3.234 1.00 0.00 N ATOM 208 CA LYS A 15 13.403 5.925 1.951 1.00 0.00 C ATOM 209 C LYS A 15 12.617 4.883 1.166 1.00 0.00 C ATOM 210 O LYS A 15 11.625 5.199 0.509 1.00 0.00 O ATOM 211 CB LYS A 15 14.619 6.352 1.136 1.00 0.00 C ATOM 212 CG LYS A 15 14.178 7.108 -0.129 1.00 0.00 C ATOM 213 CD LYS A 15 13.696 8.525 0.233 1.00 0.00 C ATOM 214 CE LYS A 15 13.715 9.414 -1.010 1.00 0.00 C ATOM 215 NZ LYS A 15 12.685 8.937 -1.973 1.00 0.00 N ATOM 0 H LYS A 15 14.841 5.289 3.340 1.00 0.00 H new ATOM 0 HA LYS A 15 12.762 6.787 2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.265 6.988 1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.205 5.476 0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.008 7.168 -0.832 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.377 6.561 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 15 12.688 8.482 0.644 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.337 8.951 1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.518 10.450 -0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.701 9.390 -1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 12.613 9.607 -2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 12.956 8.001 -2.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.765 8.869 -1.492 1.00 0.00 H new ATOM 229 N SER A 16 13.076 3.640 1.220 1.00 0.00 N ATOM 230 CA SER A 16 12.423 2.563 0.487 1.00 0.00 C ATOM 231 C SER A 16 10.951 2.472 0.867 1.00 0.00 C ATOM 232 O SER A 16 10.104 2.164 0.028 1.00 0.00 O ATOM 233 CB SER A 16 13.110 1.231 0.789 1.00 0.00 C ATOM 234 OG SER A 16 12.330 0.170 0.255 1.00 0.00 O ATOM 0 H SER A 16 13.893 3.353 1.760 1.00 0.00 H new ATOM 0 HA SER A 16 12.500 2.778 -0.579 1.00 0.00 H new ATOM 0 HB2 SER A 16 14.110 1.217 0.355 1.00 0.00 H new ATOM 0 HB3 SER A 16 13.228 1.105 1.865 1.00 0.00 H new ATOM 0 HG SER A 16 12.768 -0.686 0.445 1.00 0.00 H new ATOM 240 N ILE A 17 10.647 2.732 2.136 1.00 0.00 N ATOM 241 CA ILE A 17 9.268 2.667 2.616 1.00 0.00 C ATOM 242 C ILE A 17 8.608 4.045 2.587 1.00 0.00 C ATOM 243 O ILE A 17 7.618 4.286 3.290 1.00 0.00 O ATOM 244 CB ILE A 17 9.252 2.103 4.038 1.00 0.00 C ATOM 245 CG1 ILE A 17 10.104 2.987 4.968 1.00 0.00 C ATOM 246 CG2 ILE A 17 9.826 0.680 4.021 1.00 0.00 C ATOM 247 CD1 ILE A 17 9.958 2.536 6.437 1.00 0.00 C ATOM 0 H ILE A 17 11.332 2.988 2.847 1.00 0.00 H new ATOM 0 HA ILE A 17 8.700 2.012 1.956 1.00 0.00 H new ATOM 0 HB ILE A 17 8.226 2.086 4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 17 11.151 2.934 4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.796 4.028 4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 17 9.817 0.272 5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 17 9.219 0.050 3.371 1.00 0.00 H new ATOM 0 HG23 ILE A 17 10.850 0.705 3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.568 3.174 7.076 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.914 2.613 6.739 1.00 0.00 H new ATOM 0 HD13 ILE A 17 10.289 1.502 6.535 1.00 0.00 H new ATOM 259 N GLN A 18 9.153 4.944 1.771 1.00 0.00 N ATOM 260 CA GLN A 18 8.609 6.282 1.660 1.00 0.00 C ATOM 261 C GLN A 18 7.200 6.234 1.094 1.00 0.00 C ATOM 262 O GLN A 18 6.309 6.937 1.568 1.00 0.00 O ATOM 263 CB GLN A 18 9.511 7.132 0.760 1.00 0.00 C ATOM 264 CG GLN A 18 8.869 8.503 0.540 1.00 0.00 C ATOM 265 CD GLN A 18 9.823 9.417 -0.217 1.00 0.00 C ATOM 266 OE1 GLN A 18 10.147 9.155 -1.375 1.00 0.00 O ATOM 267 NE2 GLN A 18 10.302 10.475 0.376 1.00 0.00 N ATOM 0 H GLN A 18 9.967 4.765 1.182 1.00 0.00 H new ATOM 0 HA GLN A 18 8.568 6.732 2.652 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.493 7.248 1.218 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.662 6.632 -0.197 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.940 8.392 -0.019 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.611 8.950 1.500 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.031 10.688 1.336 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.948 11.089 -0.120 1.00 0.00 H new ATOM 276 N HIS A 19 7.008 5.413 0.071 1.00 0.00 N ATOM 277 CA HIS A 19 5.705 5.298 -0.565 1.00 0.00 C ATOM 278 C HIS A 19 4.688 4.680 0.394 1.00 0.00 C ATOM 279 O HIS A 19 3.515 5.050 0.388 1.00 0.00 O ATOM 280 CB HIS A 19 5.818 4.437 -1.837 1.00 0.00 C ATOM 281 CG HIS A 19 6.256 5.298 -2.994 1.00 0.00 C ATOM 282 ND1 HIS A 19 7.303 6.201 -2.886 1.00 0.00 N ATOM 283 CD2 HIS A 19 5.798 5.407 -4.283 1.00 0.00 C ATOM 284 CE1 HIS A 19 7.439 6.808 -4.077 1.00 0.00 C ATOM 285 NE2 HIS A 19 6.547 6.362 -4.965 1.00 0.00 N ATOM 0 H HIS A 19 7.733 4.821 -0.334 1.00 0.00 H new ATOM 0 HA HIS A 19 5.362 6.297 -0.835 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.534 3.630 -1.680 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.858 3.972 -2.060 1.00 0.00 H new ATOM 0 HD2 HIS A 19 4.982 4.839 -4.704 1.00 0.00 H new ATOM 0 HE1 HIS A 19 8.180 7.565 -4.290 1.00 0.00 H new ATOM 0 HE2 HIS A 19 6.438 6.658 -5.935 1.00 0.00 H new ATOM 293 N HIS A 20 5.139 3.728 1.202 1.00 0.00 N ATOM 294 CA HIS A 20 4.252 3.054 2.149 1.00 0.00 C ATOM 295 C HIS A 20 3.572 4.057 3.075 1.00 0.00 C ATOM 296 O HIS A 20 2.356 4.228 3.040 1.00 0.00 O ATOM 297 CB HIS A 20 5.060 2.046 2.979 1.00 0.00 C ATOM 298 CG HIS A 20 5.252 0.777 2.196 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.449 0.457 1.578 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.396 -0.258 1.920 1.00 0.00 C ATOM 301 CE1 HIS A 20 6.282 -0.730 0.966 1.00 0.00 C ATOM 302 NE2 HIS A 20 5.048 -1.210 1.144 1.00 0.00 N ATOM 0 H HIS A 20 6.106 3.405 1.223 1.00 0.00 H new ATOM 0 HA HIS A 20 3.478 2.533 1.586 1.00 0.00 H new ATOM 0 HB2 HIS A 20 6.028 2.471 3.242 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.541 1.832 3.914 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.371 -0.324 2.254 1.00 0.00 H new ATOM 0 HE1 HIS A 20 7.052 -1.233 0.400 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.666 -2.086 0.787 1.00 0.00 H new ATOM 310 N LEU A 21 4.365 4.716 3.896 1.00 0.00 N ATOM 311 CA LEU A 21 3.834 5.702 4.824 1.00 0.00 C ATOM 312 C LEU A 21 3.111 6.814 4.068 1.00 0.00 C ATOM 313 O LEU A 21 2.109 7.344 4.543 1.00 0.00 O ATOM 314 CB LEU A 21 4.973 6.297 5.665 1.00 0.00 C ATOM 315 CG LEU A 21 6.219 6.596 4.772 1.00 0.00 C ATOM 316 CD1 LEU A 21 6.355 8.104 4.531 1.00 0.00 C ATOM 317 CD2 LEU A 21 7.484 6.063 5.459 1.00 0.00 C ATOM 0 H LEU A 21 5.376 4.590 3.942 1.00 0.00 H new ATOM 0 HA LEU A 21 3.120 5.209 5.484 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.635 7.215 6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.247 5.603 6.459 1.00 0.00 H new ATOM 0 HG LEU A 21 6.091 6.100 3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 21 7.228 8.295 3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.461 8.474 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.472 8.616 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.353 6.272 4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.606 6.551 6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.393 4.987 5.605 1.00 0.00 H new ATOM 329 N ARG A 22 3.618 7.164 2.891 1.00 0.00 N ATOM 330 CA ARG A 22 2.992 8.211 2.090 1.00 0.00 C ATOM 331 C ARG A 22 1.558 7.818 1.742 1.00 0.00 C ATOM 332 O ARG A 22 0.617 8.615 1.858 1.00 0.00 O ATOM 333 CB ARG A 22 3.792 8.416 0.803 1.00 0.00 C ATOM 334 CG ARG A 22 3.185 9.556 -0.009 1.00 0.00 C ATOM 335 CD ARG A 22 4.072 9.848 -1.223 1.00 0.00 C ATOM 336 NE ARG A 22 3.468 10.892 -2.041 1.00 0.00 N ATOM 337 CZ ARG A 22 4.181 11.562 -2.938 1.00 0.00 C ATOM 338 NH1 ARG A 22 5.449 11.294 -3.096 1.00 0.00 N ATOM 339 NH2 ARG A 22 3.615 12.491 -3.659 1.00 0.00 N ATOM 0 H ARG A 22 4.449 6.745 2.474 1.00 0.00 H new ATOM 0 HA ARG A 22 2.978 9.138 2.664 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.831 8.641 1.042 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.792 7.499 0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.180 9.289 -0.336 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.092 10.448 0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 22 5.063 10.160 -0.893 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.204 8.942 -1.814 1.00 0.00 H new ATOM 0 HE ARG A 22 2.479 11.112 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.892 10.570 -2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.997 11.809 -3.785 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.625 12.702 -3.533 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.163 13.006 -4.348 1.00 0.00 H new ATOM 353 N THR A 23 1.386 6.575 1.320 1.00 0.00 N ATOM 354 CA THR A 23 0.061 6.093 0.972 1.00 0.00 C ATOM 355 C THR A 23 -0.842 6.138 2.197 1.00 0.00 C ATOM 356 O THR A 23 -2.000 6.544 2.111 1.00 0.00 O ATOM 357 CB THR A 23 0.134 4.659 0.430 1.00 0.00 C ATOM 358 OG1 THR A 23 1.172 4.583 -0.536 1.00 0.00 O ATOM 359 CG2 THR A 23 -1.205 4.262 -0.232 1.00 0.00 C ATOM 0 H THR A 23 2.135 5.892 1.212 1.00 0.00 H new ATOM 0 HA THR A 23 -0.351 6.737 0.195 1.00 0.00 H new ATOM 0 HB THR A 23 0.334 3.977 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 23 2.022 4.391 -0.088 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.135 3.242 -0.611 1.00 0.00 H new ATOM 0 HG22 THR A 23 -2.007 4.322 0.504 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.419 4.942 -1.057 1.00 0.00 H new ATOM 367 N ALA A 24 -0.300 5.715 3.338 1.00 0.00 N ATOM 368 CA ALA A 24 -1.065 5.713 4.580 1.00 0.00 C ATOM 369 C ALA A 24 -1.542 7.122 4.910 1.00 0.00 C ATOM 370 O ALA A 24 -2.680 7.321 5.336 1.00 0.00 O ATOM 371 CB ALA A 24 -0.200 5.184 5.726 1.00 0.00 C ATOM 0 H ALA A 24 0.657 5.373 3.427 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.932 5.065 4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.779 5.186 6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.120 4.167 5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.676 5.822 5.845 1.00 0.00 H new ATOM 377 N GLN A 25 -0.669 8.103 4.695 1.00 0.00 N ATOM 378 CA GLN A 25 -1.017 9.494 4.961 1.00 0.00 C ATOM 379 C GLN A 25 -2.263 9.878 4.176 1.00 0.00 C ATOM 380 O GLN A 25 -3.168 10.520 4.707 1.00 0.00 O ATOM 381 CB GLN A 25 0.147 10.412 4.563 1.00 0.00 C ATOM 382 CG GLN A 25 1.256 10.334 5.616 1.00 0.00 C ATOM 383 CD GLN A 25 0.850 11.133 6.849 1.00 0.00 C ATOM 384 OE1 GLN A 25 0.352 12.251 6.725 1.00 0.00 O ATOM 385 NE2 GLN A 25 1.040 10.632 8.036 1.00 0.00 N ATOM 0 H GLN A 25 0.277 7.961 4.340 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.215 9.609 6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.537 10.117 3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.205 11.439 4.468 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.440 9.295 5.888 1.00 0.00 H new ATOM 0 HG3 GLN A 25 2.187 10.726 5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 25 1.453 9.705 8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 25 0.776 11.167 8.863 1.00 0.00 H new ATOM 394 N GLU A 26 -2.308 9.482 2.910 1.00 0.00 N ATOM 395 CA GLU A 26 -3.465 9.796 2.072 1.00 0.00 C ATOM 396 C GLU A 26 -4.633 8.860 2.393 1.00 0.00 C ATOM 397 O GLU A 26 -5.803 9.254 2.355 1.00 0.00 O ATOM 398 CB GLU A 26 -3.088 9.664 0.594 1.00 0.00 C ATOM 399 CG GLU A 26 -1.875 10.553 0.303 1.00 0.00 C ATOM 400 CD GLU A 26 -2.246 12.029 0.432 1.00 0.00 C ATOM 401 OE1 GLU A 26 -3.422 12.321 0.566 1.00 0.00 O ATOM 402 OE2 GLU A 26 -1.341 12.847 0.408 1.00 0.00 O ATOM 0 H GLU A 26 -1.572 8.952 2.444 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.773 10.821 2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.858 8.625 0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.928 9.957 -0.036 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.068 10.314 0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.503 10.353 -0.702 1.00 0.00 H new ATOM 409 N HIS A 27 -4.309 7.613 2.706 1.00 0.00 N ATOM 410 CA HIS A 27 -5.330 6.621 3.026 1.00 0.00 C ATOM 411 C HIS A 27 -5.888 6.853 4.428 1.00 0.00 C ATOM 412 O HIS A 27 -6.943 6.331 4.777 1.00 0.00 O ATOM 413 CB HIS A 27 -4.752 5.194 2.905 1.00 0.00 C ATOM 414 CG HIS A 27 -5.026 4.633 1.536 1.00 0.00 C ATOM 415 ND1 HIS A 27 -4.033 4.071 0.755 1.00 0.00 N ATOM 416 CD2 HIS A 27 -6.179 4.547 0.798 1.00 0.00 C ATOM 417 CE1 HIS A 27 -4.601 3.673 -0.396 1.00 0.00 C ATOM 418 NE2 HIS A 27 -5.910 3.940 -0.422 1.00 0.00 N ATOM 0 H HIS A 27 -3.352 7.264 2.746 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.146 6.727 2.311 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -3.678 5.213 3.089 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.195 4.550 3.665 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.149 4.898 1.117 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.064 3.195 -1.202 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -6.569 3.741 -1.175 1.00 0.00 H new ATOM 426 N ASP A 28 -5.167 7.624 5.226 1.00 0.00 N ATOM 427 CA ASP A 28 -5.600 7.900 6.589 1.00 0.00 C ATOM 428 C ASP A 28 -6.967 8.574 6.574 1.00 0.00 C ATOM 429 O ASP A 28 -7.799 8.328 7.449 1.00 0.00 O ATOM 430 CB ASP A 28 -4.572 8.806 7.282 1.00 0.00 C ATOM 431 CG ASP A 28 -3.439 7.971 7.872 1.00 0.00 C ATOM 432 OD1 ASP A 28 -3.735 7.011 8.563 1.00 0.00 O ATOM 433 OD2 ASP A 28 -2.293 8.303 7.620 1.00 0.00 O ATOM 0 H ASP A 28 -4.288 8.067 4.959 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.678 6.962 7.139 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.169 9.523 6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.058 9.381 8.071 1.00 0.00 H new ATOM 438 N LYS A 29 -7.194 9.423 5.580 1.00 0.00 N ATOM 439 CA LYS A 29 -8.468 10.123 5.458 1.00 0.00 C ATOM 440 C LYS A 29 -9.400 9.387 4.502 1.00 0.00 C ATOM 441 O LYS A 29 -10.617 9.389 4.683 1.00 0.00 O ATOM 442 CB LYS A 29 -8.227 11.552 4.958 1.00 0.00 C ATOM 443 CG LYS A 29 -7.543 11.517 3.587 1.00 0.00 C ATOM 444 CD LYS A 29 -7.345 12.944 3.079 1.00 0.00 C ATOM 445 CE LYS A 29 -6.703 12.899 1.692 1.00 0.00 C ATOM 446 NZ LYS A 29 -6.602 14.281 1.148 1.00 0.00 N ATOM 0 H LYS A 29 -6.517 9.643 4.850 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.941 10.157 6.439 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.174 12.087 4.888 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.606 12.096 5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.581 11.010 3.662 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.149 10.949 2.881 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.303 13.463 3.033 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.712 13.504 3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.713 12.447 1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.298 12.276 1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.165 14.252 0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.553 14.696 1.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.017 14.862 1.782 1.00 0.00 H new ATOM 460 N ARG A 30 -8.823 8.777 3.467 1.00 0.00 N ATOM 461 CA ARG A 30 -9.625 8.058 2.480 1.00 0.00 C ATOM 462 C ARG A 30 -10.094 6.712 3.032 1.00 0.00 C ATOM 463 O ARG A 30 -11.253 6.331 2.872 1.00 0.00 O ATOM 464 CB ARG A 30 -8.811 7.834 1.207 1.00 0.00 C ATOM 465 CG ARG A 30 -9.742 7.462 0.057 1.00 0.00 C ATOM 466 CD ARG A 30 -8.914 7.230 -1.206 1.00 0.00 C ATOM 467 NE ARG A 30 -9.791 6.898 -2.323 1.00 0.00 N ATOM 468 CZ ARG A 30 -10.350 7.851 -3.064 1.00 0.00 C ATOM 469 NH1 ARG A 30 -10.120 9.107 -2.791 1.00 0.00 N ATOM 470 NH2 ARG A 30 -11.131 7.532 -4.058 1.00 0.00 N ATOM 0 H ARG A 30 -7.818 8.766 3.292 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.502 8.663 2.250 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.253 8.736 0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.080 7.041 1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.306 6.563 0.306 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.468 8.258 -0.111 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.335 8.123 -1.440 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.201 6.422 -1.040 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.979 5.919 -2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -9.512 9.356 -2.011 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.548 9.839 -3.358 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.314 6.551 -4.268 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -11.559 8.264 -4.625 1.00 0.00 H new ATOM 484 N ASP A 31 -9.175 5.993 3.675 1.00 0.00 N ATOM 485 CA ASP A 31 -9.486 4.683 4.246 1.00 0.00 C ATOM 486 C ASP A 31 -8.655 4.442 5.509 1.00 0.00 C ATOM 487 O ASP A 31 -7.519 3.970 5.430 1.00 0.00 O ATOM 488 CB ASP A 31 -9.188 3.588 3.221 1.00 0.00 C ATOM 489 CG ASP A 31 -10.192 3.682 2.081 1.00 0.00 C ATOM 490 OD1 ASP A 31 -11.316 3.246 2.273 1.00 0.00 O ATOM 491 OD2 ASP A 31 -9.830 4.196 1.036 1.00 0.00 O ATOM 0 H ASP A 31 -8.211 6.295 3.814 1.00 0.00 H new ATOM 0 HA ASP A 31 -10.544 4.658 4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.174 3.698 2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.246 2.607 3.692 1.00 0.00 H new ATOM 496 N PRO A 32 -9.188 4.769 6.664 1.00 0.00 N ATOM 497 CA PRO A 32 -8.472 4.587 7.967 1.00 0.00 C ATOM 498 C PRO A 32 -7.966 3.155 8.164 1.00 0.00 C ATOM 499 O PRO A 32 -6.844 2.940 8.623 1.00 0.00 O ATOM 500 CB PRO A 32 -9.540 4.935 9.020 1.00 0.00 C ATOM 501 CG PRO A 32 -10.519 5.814 8.312 1.00 0.00 C ATOM 502 CD PRO A 32 -10.526 5.353 6.857 1.00 0.00 C ATOM 0 HA PRO A 32 -7.580 5.210 8.028 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -10.023 4.036 9.402 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.098 5.447 9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.512 5.726 8.753 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.228 6.862 8.388 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.312 4.620 6.674 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.701 6.185 6.175 1.00 0.00 H new ATOM 510 N VAL A 33 -8.807 2.185 7.828 1.00 0.00 N ATOM 511 CA VAL A 33 -8.446 0.782 7.990 1.00 0.00 C ATOM 512 C VAL A 33 -7.224 0.435 7.147 1.00 0.00 C ATOM 513 O VAL A 33 -6.296 -0.224 7.619 1.00 0.00 O ATOM 514 CB VAL A 33 -9.619 -0.109 7.580 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.199 -1.580 7.663 1.00 0.00 C ATOM 516 CG2 VAL A 33 -10.803 0.137 8.518 1.00 0.00 C ATOM 0 H VAL A 33 -9.739 2.342 7.444 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.206 0.611 9.039 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.912 0.128 6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.036 -2.214 7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.358 -1.757 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.904 -1.817 8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.638 -0.499 8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.511 -0.097 9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.104 1.183 8.457 1.00 0.00 H new ATOM 526 N VAL A 34 -7.232 0.874 5.894 1.00 0.00 N ATOM 527 CA VAL A 34 -6.122 0.595 4.994 1.00 0.00 C ATOM 528 C VAL A 34 -4.830 1.169 5.560 1.00 0.00 C ATOM 529 O VAL A 34 -3.794 0.505 5.563 1.00 0.00 O ATOM 530 CB VAL A 34 -6.400 1.212 3.622 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.173 1.052 2.720 1.00 0.00 C ATOM 532 CG2 VAL A 34 -7.602 0.515 2.974 1.00 0.00 C ATOM 0 H VAL A 34 -7.988 1.420 5.482 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.016 -0.485 4.891 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.619 2.272 3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.378 1.494 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.320 1.556 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.947 -0.007 2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -7.796 0.958 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.386 -0.547 2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.479 0.638 3.609 1.00 0.00 H new ATOM 542 N ALA A 35 -4.897 2.405 6.042 1.00 0.00 N ATOM 543 CA ALA A 35 -3.720 3.051 6.608 1.00 0.00 C ATOM 544 C ALA A 35 -3.185 2.254 7.793 1.00 0.00 C ATOM 545 O ALA A 35 -1.981 2.029 7.908 1.00 0.00 O ATOM 546 CB ALA A 35 -4.067 4.467 7.065 1.00 0.00 C ATOM 0 H ALA A 35 -5.744 2.974 6.052 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.952 3.095 5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.180 4.941 7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.419 5.048 6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.850 4.423 7.822 1.00 0.00 H new ATOM 552 N TYR A 36 -4.087 1.826 8.673 1.00 0.00 N ATOM 553 CA TYR A 36 -3.691 1.057 9.850 1.00 0.00 C ATOM 554 C TYR A 36 -2.820 -0.134 9.456 1.00 0.00 C ATOM 555 O TYR A 36 -1.691 -0.272 9.927 1.00 0.00 O ATOM 556 CB TYR A 36 -4.938 0.542 10.570 1.00 0.00 C ATOM 557 CG TYR A 36 -4.526 -0.292 11.760 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.189 -1.640 11.589 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.476 0.285 13.033 1.00 0.00 C ATOM 560 CE1 TYR A 36 -3.805 -2.411 12.693 1.00 0.00 C ATOM 561 CE2 TYR A 36 -4.092 -0.486 14.137 1.00 0.00 C ATOM 562 CZ TYR A 36 -3.756 -1.834 13.966 1.00 0.00 C ATOM 563 OH TYR A 36 -3.375 -2.592 15.055 1.00 0.00 O ATOM 0 H TYR A 36 -5.090 1.997 8.595 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.119 1.711 10.507 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.554 1.380 10.896 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.545 -0.054 9.888 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.225 -2.085 10.606 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.734 1.326 13.165 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.547 -3.451 12.561 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.055 -0.041 15.120 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.750 -3.289 14.766 1.00 0.00 H new ATOM 573 N TYR A 37 -3.348 -0.992 8.589 1.00 0.00 N ATOM 574 CA TYR A 37 -2.599 -2.165 8.145 1.00 0.00 C ATOM 575 C TYR A 37 -1.332 -1.750 7.397 1.00 0.00 C ATOM 576 O TYR A 37 -0.268 -2.339 7.588 1.00 0.00 O ATOM 577 CB TYR A 37 -3.479 -3.039 7.239 1.00 0.00 C ATOM 578 CG TYR A 37 -4.410 -3.881 8.084 1.00 0.00 C ATOM 579 CD1 TYR A 37 -3.880 -4.882 8.907 1.00 0.00 C ATOM 580 CD2 TYR A 37 -5.793 -3.661 8.048 1.00 0.00 C ATOM 581 CE1 TYR A 37 -4.732 -5.665 9.694 1.00 0.00 C ATOM 582 CE2 TYR A 37 -6.644 -4.446 8.836 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.114 -5.447 9.658 1.00 0.00 C ATOM 584 OH TYR A 37 -6.953 -6.220 10.433 1.00 0.00 O ATOM 0 H TYR A 37 -4.279 -0.901 8.183 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.307 -2.739 9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.057 -2.410 6.562 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -2.853 -3.682 6.620 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -2.813 -5.050 8.934 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.202 -2.888 7.414 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.323 -6.437 10.329 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.711 -4.279 8.809 1.00 0.00 H new ATOM 0 HH TYR A 37 -7.729 -5.687 10.707 1.00 0.00 H new ATOM 594 N CYS A 38 -1.454 -0.740 6.546 1.00 0.00 N ATOM 595 CA CYS A 38 -0.307 -0.273 5.779 1.00 0.00 C ATOM 596 C CYS A 38 0.810 0.171 6.715 1.00 0.00 C ATOM 597 O CYS A 38 1.990 -0.106 6.475 1.00 0.00 O ATOM 598 CB CYS A 38 -0.729 0.898 4.890 1.00 0.00 C ATOM 599 SG CYS A 38 -1.904 0.320 3.640 1.00 0.00 S ATOM 0 H CYS A 38 -2.322 -0.234 6.371 1.00 0.00 H new ATOM 0 HA CYS A 38 0.059 -1.090 5.158 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.183 1.682 5.496 1.00 0.00 H new ATOM 0 HB3 CYS A 38 0.145 1.335 4.407 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.068 0.139 4.190 1.00 0.00 H new ATOM 605 N ARG A 39 0.439 0.853 7.788 1.00 0.00 N ATOM 606 CA ARG A 39 1.416 1.320 8.756 1.00 0.00 C ATOM 607 C ARG A 39 2.119 0.145 9.408 1.00 0.00 C ATOM 608 O ARG A 39 3.327 0.171 9.614 1.00 0.00 O ATOM 609 CB ARG A 39 0.725 2.168 9.828 1.00 0.00 C ATOM 610 CG ARG A 39 0.282 3.519 9.239 1.00 0.00 C ATOM 611 CD ARG A 39 1.441 4.526 9.292 1.00 0.00 C ATOM 612 NE ARG A 39 1.076 5.745 8.591 1.00 0.00 N ATOM 613 CZ ARG A 39 1.849 6.819 8.656 1.00 0.00 C ATOM 614 NH1 ARG A 39 2.948 6.789 9.360 1.00 0.00 N ATOM 615 NH2 ARG A 39 1.513 7.901 8.019 1.00 0.00 N ATOM 0 H ARG A 39 -0.527 1.094 8.009 1.00 0.00 H new ATOM 0 HA ARG A 39 2.156 1.928 8.236 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.140 1.634 10.221 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.405 2.334 10.664 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -0.046 3.385 8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -0.571 3.905 9.797 1.00 0.00 H new ATOM 0 HD2 ARG A 39 1.688 4.754 10.329 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.332 4.091 8.840 1.00 0.00 H new ATOM 0 HE ARG A 39 0.216 5.774 8.043 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.211 5.939 9.859 1.00 0.00 H new ATOM 0 HH12 ARG A 39 3.544 7.615 9.411 1.00 0.00 H new ATOM 0 HH21 ARG A 39 0.654 7.923 7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 39 2.108 8.728 8.069 1.00 0.00 H new ATOM 629 N LEU A 40 1.355 -0.892 9.723 1.00 0.00 N ATOM 630 CA LEU A 40 1.930 -2.069 10.355 1.00 0.00 C ATOM 631 C LEU A 40 3.035 -2.645 9.484 1.00 0.00 C ATOM 632 O LEU A 40 4.095 -3.028 9.985 1.00 0.00 O ATOM 633 CB LEU A 40 0.840 -3.127 10.577 1.00 0.00 C ATOM 634 CG LEU A 40 1.460 -4.423 11.127 1.00 0.00 C ATOM 635 CD1 LEU A 40 2.239 -4.125 12.419 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.343 -5.431 11.420 1.00 0.00 C ATOM 0 H LEU A 40 0.350 -0.942 9.554 1.00 0.00 H new ATOM 0 HA LEU A 40 2.352 -1.780 11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.093 -2.749 11.274 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.325 -3.332 9.638 1.00 0.00 H new ATOM 0 HG LEU A 40 2.146 -4.838 10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.675 -5.048 12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.033 -3.409 12.208 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.562 -3.707 13.164 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.777 -6.352 11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.341 -5.011 12.157 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.202 -5.648 10.501 1.00 0.00 H new ATOM 648 N TYR A 41 2.782 -2.703 8.186 1.00 0.00 N ATOM 649 CA TYR A 41 3.767 -3.234 7.257 1.00 0.00 C ATOM 650 C TYR A 41 5.050 -2.425 7.333 1.00 0.00 C ATOM 651 O TYR A 41 6.140 -2.992 7.382 1.00 0.00 O ATOM 652 CB TYR A 41 3.214 -3.192 5.826 1.00 0.00 C ATOM 653 CG TYR A 41 4.311 -3.538 4.843 1.00 0.00 C ATOM 654 CD1 TYR A 41 5.166 -2.533 4.376 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.480 -4.858 4.409 1.00 0.00 C ATOM 656 CE1 TYR A 41 6.188 -2.845 3.473 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.503 -5.170 3.505 1.00 0.00 C ATOM 658 CZ TYR A 41 6.356 -4.162 3.037 1.00 0.00 C ATOM 659 OH TYR A 41 7.362 -4.469 2.145 1.00 0.00 O ATOM 0 H TYR A 41 1.911 -2.392 7.755 1.00 0.00 H new ATOM 0 HA TYR A 41 3.982 -4.267 7.529 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.387 -3.895 5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.817 -2.200 5.608 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.037 -1.515 4.713 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.822 -5.635 4.771 1.00 0.00 H new ATOM 0 HE1 TYR A 41 6.847 -2.068 3.113 1.00 0.00 H new ATOM 0 HE2 TYR A 41 5.634 -6.188 3.169 1.00 0.00 H new ATOM 0 HH TYR A 41 7.341 -5.428 1.946 1.00 0.00 H new ATOM 669 N ALA A 42 4.907 -1.101 7.331 1.00 0.00 N ATOM 670 CA ALA A 42 6.066 -0.213 7.385 1.00 0.00 C ATOM 671 C ALA A 42 6.882 -0.459 8.654 1.00 0.00 C ATOM 672 O ALA A 42 8.110 -0.444 8.622 1.00 0.00 O ATOM 673 CB ALA A 42 5.611 1.253 7.352 1.00 0.00 C ATOM 0 H ALA A 42 4.007 -0.622 7.293 1.00 0.00 H new ATOM 0 HA ALA A 42 6.691 -0.422 6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.483 1.906 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.059 1.442 6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.967 1.454 8.209 1.00 0.00 H new ATOM 679 N MET A 43 6.194 -0.674 9.769 1.00 0.00 N ATOM 680 CA MET A 43 6.881 -0.902 11.039 1.00 0.00 C ATOM 681 C MET A 43 7.776 -2.133 10.975 1.00 0.00 C ATOM 682 O MET A 43 8.944 -2.075 11.358 1.00 0.00 O ATOM 683 CB MET A 43 5.853 -1.101 12.151 1.00 0.00 C ATOM 684 CG MET A 43 5.093 0.202 12.390 1.00 0.00 C ATOM 685 SD MET A 43 3.891 -0.052 13.716 1.00 0.00 S ATOM 686 CE MET A 43 2.795 1.323 13.293 1.00 0.00 C ATOM 0 H MET A 43 5.176 -0.696 9.823 1.00 0.00 H new ATOM 0 HA MET A 43 7.501 -0.029 11.243 1.00 0.00 H new ATOM 0 HB2 MET A 43 5.157 -1.894 11.878 1.00 0.00 H new ATOM 0 HB3 MET A 43 6.351 -1.416 13.068 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.787 0.999 12.658 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.586 0.515 11.477 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.359 1.734 14.203 1.00 0.00 H new ATOM 0 HE2 MET A 43 3.365 2.099 12.782 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.000 0.966 12.638 1.00 0.00 H new ATOM 696 N GLN A 44 7.227 -3.241 10.490 1.00 0.00 N ATOM 697 CA GLN A 44 7.994 -4.481 10.390 1.00 0.00 C ATOM 698 C GLN A 44 9.264 -4.259 9.577 1.00 0.00 C ATOM 699 O GLN A 44 10.369 -4.480 10.067 1.00 0.00 O ATOM 700 CB GLN A 44 7.146 -5.556 9.711 1.00 0.00 C ATOM 701 CG GLN A 44 6.033 -6.005 10.659 1.00 0.00 C ATOM 702 CD GLN A 44 5.006 -6.836 9.897 1.00 0.00 C ATOM 703 OE1 GLN A 44 4.387 -6.342 8.955 1.00 0.00 O ATOM 704 NE2 GLN A 44 4.780 -8.071 10.250 1.00 0.00 N ATOM 0 H GLN A 44 6.263 -3.308 10.162 1.00 0.00 H new ATOM 0 HA GLN A 44 8.266 -4.802 11.395 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.716 -5.166 8.788 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.770 -6.407 9.437 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.454 -6.591 11.476 1.00 0.00 H new ATOM 0 HG3 GLN A 44 5.551 -5.135 11.106 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.293 -8.480 11.031 1.00 0.00 H new ATOM 0 HE22 GLN A 44 4.090 -8.628 9.745 1.00 0.00 H new ATOM 713 N THR A 45 9.102 -3.817 8.336 1.00 0.00 N ATOM 714 CA THR A 45 10.255 -3.577 7.470 1.00 0.00 C ATOM 715 C THR A 45 11.163 -2.502 8.065 1.00 0.00 C ATOM 716 O THR A 45 12.379 -2.540 7.885 1.00 0.00 O ATOM 717 CB THR A 45 9.786 -3.132 6.087 1.00 0.00 C ATOM 718 OG1 THR A 45 10.911 -2.862 5.264 1.00 0.00 O ATOM 719 CG2 THR A 45 8.943 -1.878 6.232 1.00 0.00 C ATOM 0 H THR A 45 8.197 -3.619 7.909 1.00 0.00 H new ATOM 0 HA THR A 45 10.817 -4.507 7.385 1.00 0.00 H new ATOM 0 HB THR A 45 9.193 -3.922 5.627 1.00 0.00 H new ATOM 0 HG1 THR A 45 10.607 -2.578 4.377 1.00 0.00 H new ATOM 0 HG21 THR A 45 8.603 -1.552 5.249 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.080 -2.091 6.862 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.540 -1.089 6.689 1.00 0.00 H new ATOM 727 N GLY A 46 10.563 -1.538 8.758 1.00 0.00 N ATOM 728 CA GLY A 46 11.329 -0.449 9.356 1.00 0.00 C ATOM 729 C GLY A 46 12.344 -0.969 10.369 1.00 0.00 C ATOM 730 O GLY A 46 13.552 -0.821 10.185 1.00 0.00 O ATOM 0 H GLY A 46 9.557 -1.488 8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.846 0.106 8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.650 0.249 9.846 1.00 0.00 H new ATOM 734 N MET A 47 11.845 -1.574 11.439 1.00 0.00 N ATOM 735 CA MET A 47 12.718 -2.111 12.477 1.00 0.00 C ATOM 736 C MET A 47 13.637 -3.176 11.899 1.00 0.00 C ATOM 737 O MET A 47 14.718 -3.431 12.427 1.00 0.00 O ATOM 738 CB MET A 47 11.878 -2.707 13.612 1.00 0.00 C ATOM 739 CG MET A 47 11.083 -3.918 13.102 1.00 0.00 C ATOM 740 SD MET A 47 10.074 -4.593 14.447 1.00 0.00 S ATOM 741 CE MET A 47 8.701 -3.418 14.334 1.00 0.00 C ATOM 0 H MET A 47 10.848 -1.705 11.611 1.00 0.00 H new ATOM 0 HA MET A 47 13.329 -1.299 12.872 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.526 -3.008 14.435 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.195 -1.953 14.004 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.446 -3.622 12.269 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.765 -4.681 12.727 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.358 -3.162 15.336 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.036 -2.515 13.824 1.00 0.00 H new ATOM 0 HE3 MET A 47 7.882 -3.869 13.774 1.00 0.00 H new ATOM 751 N LYS A 48 13.193 -3.808 10.821 1.00 0.00 N ATOM 752 CA LYS A 48 13.984 -4.853 10.192 1.00 0.00 C ATOM 753 C LYS A 48 15.282 -4.277 9.636 1.00 0.00 C ATOM 754 O LYS A 48 16.362 -4.815 9.875 1.00 0.00 O ATOM 755 CB LYS A 48 13.188 -5.485 9.051 1.00 0.00 C ATOM 756 CG LYS A 48 13.919 -6.728 8.530 1.00 0.00 C ATOM 757 CD LYS A 48 13.337 -7.151 7.173 1.00 0.00 C ATOM 758 CE LYS A 48 13.871 -6.241 6.052 1.00 0.00 C ATOM 759 NZ LYS A 48 13.691 -6.912 4.738 1.00 0.00 N ATOM 0 H LYS A 48 12.299 -3.617 10.369 1.00 0.00 H new ATOM 0 HA LYS A 48 14.220 -5.608 10.942 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.192 -5.758 9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.058 -4.764 8.244 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.984 -6.518 8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.822 -7.544 9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.600 -8.188 6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.249 -7.099 7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.342 -5.288 6.061 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.926 -6.022 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.052 -6.296 3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.214 -7.811 4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.680 -7.099 4.579 1.00 0.00 H new ATOM 773 N ILE A 49 15.169 -3.186 8.880 1.00 0.00 N ATOM 774 CA ILE A 49 16.348 -2.562 8.287 1.00 0.00 C ATOM 775 C ILE A 49 17.275 -2.025 9.369 1.00 0.00 C ATOM 776 O ILE A 49 18.489 -2.226 9.318 1.00 0.00 O ATOM 777 CB ILE A 49 15.922 -1.409 7.371 1.00 0.00 C ATOM 778 CG1 ILE A 49 15.181 -1.972 6.157 1.00 0.00 C ATOM 779 CG2 ILE A 49 17.159 -0.633 6.903 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.525 -0.829 5.379 1.00 0.00 C ATOM 0 H ILE A 49 14.286 -2.722 8.666 1.00 0.00 H new ATOM 0 HA ILE A 49 16.880 -3.317 7.708 1.00 0.00 H new ATOM 0 HB ILE A 49 15.264 -0.736 7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.875 -2.512 5.513 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.424 -2.687 6.480 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.851 0.185 6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.685 -0.230 7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.822 -1.302 6.355 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.998 -1.233 4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.818 -0.308 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.292 -0.131 5.043 1.00 0.00 H new ATOM 792 N ASP A 50 16.693 -1.338 10.348 1.00 0.00 N ATOM 793 CA ASP A 50 17.468 -0.760 11.447 1.00 0.00 C ATOM 794 C ASP A 50 16.978 -1.304 12.780 1.00 0.00 C ATOM 795 O ASP A 50 16.968 -2.515 12.995 1.00 0.00 O ATOM 796 CB ASP A 50 17.343 0.768 11.430 1.00 0.00 C ATOM 797 CG ASP A 50 18.289 1.375 12.463 1.00 0.00 C ATOM 798 OD1 ASP A 50 19.226 0.697 12.847 1.00 0.00 O ATOM 799 OD2 ASP A 50 18.058 2.508 12.856 1.00 0.00 O ATOM 0 H ASP A 50 15.689 -1.167 10.405 1.00 0.00 H new ATOM 0 HA ASP A 50 18.515 -1.034 11.318 1.00 0.00 H new ATOM 0 HB2 ASP A 50 17.580 1.151 10.437 1.00 0.00 H new ATOM 0 HB3 ASP A 50 16.316 1.061 11.648 1.00 0.00 H new ATOM 804 N SER A 51 16.575 -0.402 13.663 1.00 0.00 N ATOM 805 CA SER A 51 16.089 -0.795 14.983 1.00 0.00 C ATOM 806 C SER A 51 15.618 0.426 15.764 1.00 0.00 C ATOM 807 O SER A 51 14.515 0.925 15.546 1.00 0.00 O ATOM 808 CB SER A 51 17.202 -1.489 15.758 1.00 0.00 C ATOM 809 OG SER A 51 16.710 -1.899 17.026 1.00 0.00 O ATOM 0 H SER A 51 16.574 0.604 13.493 1.00 0.00 H new ATOM 0 HA SER A 51 15.250 -1.479 14.852 1.00 0.00 H new ATOM 0 HB2 SER A 51 17.565 -2.352 15.200 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.048 -0.813 15.885 1.00 0.00 H new ATOM 0 HG SER A 51 17.425 -2.347 17.525 1.00 0.00 H new ATOM 815 N LYS A 52 16.457 0.906 16.685 1.00 0.00 N ATOM 816 CA LYS A 52 16.107 2.067 17.495 1.00 0.00 C ATOM 817 C LYS A 52 17.291 3.011 17.589 1.00 0.00 C ATOM 818 O LYS A 52 18.190 2.813 18.409 1.00 0.00 O ATOM 819 CB LYS A 52 15.710 1.612 18.899 1.00 0.00 C ATOM 820 CG LYS A 52 14.847 0.349 18.796 1.00 0.00 C ATOM 821 CD LYS A 52 14.352 -0.066 20.192 1.00 0.00 C ATOM 822 CE LYS A 52 13.069 0.698 20.542 1.00 0.00 C ATOM 823 NZ LYS A 52 12.628 0.323 21.911 1.00 0.00 N ATOM 0 H LYS A 52 17.376 0.510 16.885 1.00 0.00 H new ATOM 0 HA LYS A 52 15.270 2.586 17.027 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.601 1.410 19.494 1.00 0.00 H new ATOM 0 HB3 LYS A 52 15.159 2.403 19.408 1.00 0.00 H new ATOM 0 HG2 LYS A 52 13.997 0.532 18.139 1.00 0.00 H new ATOM 0 HG3 LYS A 52 15.425 -0.461 18.351 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.164 -1.139 20.216 1.00 0.00 H new ATOM 0 HD3 LYS A 52 15.122 0.139 20.936 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.246 1.772 20.487 1.00 0.00 H new ATOM 0 HE3 LYS A 52 12.286 0.466 19.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.758 0.841 22.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 12.444 -0.700 21.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 13.373 0.566 22.594 1.00 0.00 H new ATOM 837 N THR A 53 17.295 4.046 16.755 1.00 0.00 N ATOM 838 CA THR A 53 18.391 5.013 16.771 1.00 0.00 C ATOM 839 C THR A 53 17.992 6.249 17.592 1.00 0.00 C ATOM 840 O THR A 53 16.913 6.794 17.392 1.00 0.00 O ATOM 841 CB THR A 53 18.742 5.436 15.340 1.00 0.00 C ATOM 842 OG1 THR A 53 18.791 4.287 14.508 1.00 0.00 O ATOM 843 CG2 THR A 53 20.109 6.123 15.330 1.00 0.00 C ATOM 0 H THR A 53 16.565 4.237 16.069 1.00 0.00 H new ATOM 0 HA THR A 53 19.263 4.545 17.229 1.00 0.00 H new ATOM 0 HB THR A 53 17.984 6.126 14.970 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.957 4.217 13.998 1.00 0.00 H new ATOM 0 HG21 THR A 53 20.358 6.423 14.312 1.00 0.00 H new ATOM 0 HG22 THR A 53 20.078 7.004 15.971 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.866 5.432 15.700 1.00 0.00 H new ATOM 851 N PRO A 54 18.824 6.710 18.498 1.00 0.00 N ATOM 852 CA PRO A 54 18.512 7.907 19.330 1.00 0.00 C ATOM 853 C PRO A 54 17.825 9.014 18.524 1.00 0.00 C ATOM 854 O PRO A 54 17.004 9.762 19.055 1.00 0.00 O ATOM 855 CB PRO A 54 19.895 8.355 19.825 1.00 0.00 C ATOM 856 CG PRO A 54 20.722 7.107 19.879 1.00 0.00 C ATOM 857 CD PRO A 54 20.140 6.141 18.839 1.00 0.00 C ATOM 0 HA PRO A 54 17.813 7.684 20.136 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.335 9.089 19.150 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.828 8.825 20.806 1.00 0.00 H new ATOM 0 HG2 PRO A 54 21.767 7.327 19.660 1.00 0.00 H new ATOM 0 HG3 PRO A 54 20.691 6.666 20.875 1.00 0.00 H new ATOM 0 HD2 PRO A 54 20.781 6.071 17.960 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.043 5.134 19.244 1.00 0.00 H new ATOM 865 N GLU A 55 18.165 9.113 17.243 1.00 0.00 N ATOM 866 CA GLU A 55 17.571 10.127 16.380 1.00 0.00 C ATOM 867 C GLU A 55 16.259 9.621 15.789 1.00 0.00 C ATOM 868 O GLU A 55 15.196 10.204 16.012 1.00 0.00 O ATOM 869 CB GLU A 55 18.539 10.483 15.248 1.00 0.00 C ATOM 870 CG GLU A 55 17.950 11.619 14.409 1.00 0.00 C ATOM 871 CD GLU A 55 18.918 12.005 13.297 1.00 0.00 C ATOM 872 OE1 GLU A 55 19.834 11.241 13.045 1.00 0.00 O ATOM 873 OE2 GLU A 55 18.729 13.061 12.717 1.00 0.00 O ATOM 0 H GLU A 55 18.844 8.508 16.782 1.00 0.00 H new ATOM 0 HA GLU A 55 17.370 11.016 16.978 1.00 0.00 H new ATOM 0 HB2 GLU A 55 19.502 10.783 15.660 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.719 9.610 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 55 16.997 11.309 13.981 1.00 0.00 H new ATOM 0 HG3 GLU A 55 17.749 12.483 15.043 1.00 0.00 H new ATOM 880 N CYS A 56 16.345 8.537 15.026 1.00 0.00 N ATOM 881 CA CYS A 56 15.164 7.961 14.391 1.00 0.00 C ATOM 882 C CYS A 56 14.139 7.549 15.438 1.00 0.00 C ATOM 883 O CYS A 56 12.937 7.512 15.165 1.00 0.00 O ATOM 884 CB CYS A 56 15.551 6.739 13.562 1.00 0.00 C ATOM 885 SG CYS A 56 16.911 7.172 12.445 1.00 0.00 S ATOM 0 H CYS A 56 17.215 8.041 14.832 1.00 0.00 H new ATOM 0 HA CYS A 56 14.728 8.719 13.741 1.00 0.00 H new ATOM 0 HB2 CYS A 56 15.851 5.922 14.218 1.00 0.00 H new ATOM 0 HB3 CYS A 56 14.693 6.389 12.989 1.00 0.00 H new ATOM 0 HG CYS A 56 17.242 6.131 11.741 1.00 0.00 H new ATOM 891 N ARG A 57 14.621 7.236 16.637 1.00 0.00 N ATOM 892 CA ARG A 57 13.744 6.822 17.727 1.00 0.00 C ATOM 893 C ARG A 57 12.489 7.684 17.758 1.00 0.00 C ATOM 894 O ARG A 57 11.386 7.179 17.957 1.00 0.00 O ATOM 895 CB ARG A 57 14.484 6.932 19.064 1.00 0.00 C ATOM 896 CG ARG A 57 13.546 6.540 20.205 1.00 0.00 C ATOM 897 CD ARG A 57 14.353 6.378 21.494 1.00 0.00 C ATOM 898 NE ARG A 57 15.079 7.605 21.797 1.00 0.00 N ATOM 899 CZ ARG A 57 16.105 7.601 22.642 1.00 0.00 C ATOM 900 NH1 ARG A 57 16.470 6.489 23.221 1.00 0.00 N ATOM 901 NH2 ARG A 57 16.751 8.708 22.890 1.00 0.00 N ATOM 0 H ARG A 57 15.612 7.261 16.878 1.00 0.00 H new ATOM 0 HA ARG A 57 13.451 5.785 17.563 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.360 6.283 19.061 1.00 0.00 H new ATOM 0 HB3 ARG A 57 14.843 7.951 19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 57 12.778 7.302 20.337 1.00 0.00 H new ATOM 0 HG3 ARG A 57 13.033 5.609 19.965 1.00 0.00 H new ATOM 0 HD2 ARG A 57 13.686 6.130 22.319 1.00 0.00 H new ATOM 0 HD3 ARG A 57 15.054 5.550 21.390 1.00 0.00 H new ATOM 0 HE ARG A 57 14.796 8.479 21.354 1.00 0.00 H new ATOM 0 HH11 ARG A 57 15.968 5.623 23.025 1.00 0.00 H new ATOM 0 HH12 ARG A 57 17.257 6.486 23.869 1.00 0.00 H new ATOM 0 HH21 ARG A 57 16.468 9.576 22.435 1.00 0.00 H new ATOM 0 HH22 ARG A 57 17.538 8.705 23.538 1.00 0.00 H new ATOM 915 N LYS A 58 12.666 8.981 17.546 1.00 0.00 N ATOM 916 CA LYS A 58 11.537 9.898 17.539 1.00 0.00 C ATOM 917 C LYS A 58 10.587 9.558 16.395 1.00 0.00 C ATOM 918 O LYS A 58 9.367 9.557 16.570 1.00 0.00 O ATOM 919 CB LYS A 58 12.036 11.334 17.389 1.00 0.00 C ATOM 920 CG LYS A 58 10.858 12.302 17.510 1.00 0.00 C ATOM 921 CD LYS A 58 11.380 13.739 17.600 1.00 0.00 C ATOM 922 CE LYS A 58 12.168 14.088 16.335 1.00 0.00 C ATOM 923 NZ LYS A 58 12.267 15.568 16.205 1.00 0.00 N ATOM 0 H LYS A 58 13.572 9.418 17.378 1.00 0.00 H new ATOM 0 HA LYS A 58 11.000 9.801 18.483 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.780 11.553 18.155 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.526 11.460 16.424 1.00 0.00 H new ATOM 0 HG2 LYS A 58 10.199 12.197 16.648 1.00 0.00 H new ATOM 0 HG3 LYS A 58 10.267 12.063 18.394 1.00 0.00 H new ATOM 0 HD2 LYS A 58 10.547 14.431 17.722 1.00 0.00 H new ATOM 0 HD3 LYS A 58 12.017 13.849 18.478 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.164 13.649 16.382 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.675 13.667 15.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.802 15.806 15.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.312 15.976 16.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 12.756 15.958 17.036 1.00 0.00 H new ATOM 937 N PHE A 59 11.153 9.267 15.226 1.00 0.00 N ATOM 938 CA PHE A 59 10.344 8.922 14.061 1.00 0.00 C ATOM 939 C PHE A 59 9.548 7.650 14.325 1.00 0.00 C ATOM 940 O PHE A 59 8.342 7.596 14.083 1.00 0.00 O ATOM 941 CB PHE A 59 11.245 8.716 12.839 1.00 0.00 C ATOM 942 CG PHE A 59 10.397 8.380 11.637 1.00 0.00 C ATOM 943 CD1 PHE A 59 9.887 9.403 10.830 1.00 0.00 C ATOM 944 CD2 PHE A 59 10.120 7.042 11.329 1.00 0.00 C ATOM 945 CE1 PHE A 59 9.101 9.090 9.715 1.00 0.00 C ATOM 946 CE2 PHE A 59 9.332 6.729 10.215 1.00 0.00 C ATOM 947 CZ PHE A 59 8.823 7.752 9.408 1.00 0.00 C ATOM 0 H PHE A 59 12.160 9.263 15.061 1.00 0.00 H new ATOM 0 HA PHE A 59 9.651 9.741 13.867 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.826 9.618 12.646 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.957 7.913 13.030 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.100 10.435 11.068 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.514 6.252 11.951 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.709 9.880 9.092 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.117 5.697 9.979 1.00 0.00 H new ATOM 0 HZ PHE A 59 8.216 7.510 8.548 1.00 0.00 H new ATOM 957 N LEU A 60 10.231 6.627 14.823 1.00 0.00 N ATOM 958 CA LEU A 60 9.582 5.357 15.115 1.00 0.00 C ATOM 959 C LEU A 60 8.536 5.524 16.212 1.00 0.00 C ATOM 960 O LEU A 60 7.457 4.935 16.147 1.00 0.00 O ATOM 961 CB LEU A 60 10.625 4.321 15.550 1.00 0.00 C ATOM 962 CG LEU A 60 11.491 3.901 14.345 1.00 0.00 C ATOM 963 CD1 LEU A 60 12.825 3.318 14.842 1.00 0.00 C ATOM 964 CD2 LEU A 60 10.768 2.824 13.519 1.00 0.00 C ATOM 0 H LEU A 60 11.229 6.652 15.032 1.00 0.00 H new ATOM 0 HA LEU A 60 9.085 5.011 14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 60 11.257 4.737 16.334 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.127 3.448 15.972 1.00 0.00 H new ATOM 0 HG LEU A 60 11.670 4.781 13.727 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.434 3.023 13.988 1.00 0.00 H new ATOM 0 HD12 LEU A 60 13.357 4.071 15.424 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.631 2.447 15.468 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.390 2.537 12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 60 10.580 1.951 14.144 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.820 3.220 13.155 1.00 0.00 H new ATOM 976 N SER A 61 8.869 6.314 17.227 1.00 0.00 N ATOM 977 CA SER A 61 7.955 6.535 18.342 1.00 0.00 C ATOM 978 C SER A 61 6.644 7.153 17.862 1.00 0.00 C ATOM 979 O SER A 61 5.562 6.652 18.168 1.00 0.00 O ATOM 980 CB SER A 61 8.606 7.473 19.355 1.00 0.00 C ATOM 981 OG SER A 61 9.784 6.870 19.871 1.00 0.00 O ATOM 0 H SER A 61 9.758 6.809 17.301 1.00 0.00 H new ATOM 0 HA SER A 61 7.739 5.571 18.803 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.849 8.424 18.882 1.00 0.00 H new ATOM 0 HB3 SER A 61 7.910 7.689 20.166 1.00 0.00 H new ATOM 0 HG SER A 61 10.416 6.708 19.140 1.00 0.00 H new ATOM 987 N LYS A 62 6.746 8.235 17.099 1.00 0.00 N ATOM 988 CA LYS A 62 5.561 8.904 16.578 1.00 0.00 C ATOM 989 C LYS A 62 4.797 7.977 15.644 1.00 0.00 C ATOM 990 O LYS A 62 3.568 7.973 15.628 1.00 0.00 O ATOM 991 CB LYS A 62 5.965 10.179 15.840 1.00 0.00 C ATOM 992 CG LYS A 62 6.454 11.218 16.854 1.00 0.00 C ATOM 993 CD LYS A 62 6.953 12.454 16.111 1.00 0.00 C ATOM 994 CE LYS A 62 7.454 13.495 17.114 1.00 0.00 C ATOM 995 NZ LYS A 62 7.952 14.694 16.380 1.00 0.00 N ATOM 0 H LYS A 62 7.631 8.665 16.829 1.00 0.00 H new ATOM 0 HA LYS A 62 4.911 9.168 17.413 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.752 9.961 15.118 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.117 10.572 15.279 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.645 11.490 17.532 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.254 10.799 17.464 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.756 12.179 15.427 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.150 12.875 15.507 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.649 13.779 17.792 1.00 0.00 H new ATOM 0 HE3 LYS A 62 8.252 13.072 17.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.753 15.549 16.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.978 14.609 16.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.473 14.761 15.459 1.00 0.00 H new ATOM 1009 N LEU A 63 5.526 7.196 14.861 1.00 0.00 N ATOM 1010 CA LEU A 63 4.886 6.278 13.929 1.00 0.00 C ATOM 1011 C LEU A 63 3.989 5.277 14.672 1.00 0.00 C ATOM 1012 O LEU A 63 2.817 5.052 14.307 1.00 0.00 O ATOM 1013 CB LEU A 63 5.972 5.526 13.137 1.00 0.00 C ATOM 1014 CG LEU A 63 5.336 4.425 12.281 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.238 5.021 11.397 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.404 3.775 11.393 1.00 0.00 C ATOM 0 H LEU A 63 6.546 7.178 14.851 1.00 0.00 H new ATOM 0 HA LEU A 63 4.258 6.849 13.246 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.516 6.223 12.500 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.697 5.089 13.824 1.00 0.00 H new ATOM 0 HG LEU A 63 4.902 3.672 12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.791 4.233 10.791 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.472 5.475 12.025 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.669 5.780 10.744 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.947 2.993 10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.843 4.530 10.741 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.182 3.339 12.020 1.00 0.00 H new ATOM 1028 N MET A 64 4.537 4.679 15.719 1.00 0.00 N ATOM 1029 CA MET A 64 3.791 3.706 16.499 1.00 0.00 C ATOM 1030 C MET A 64 2.567 4.363 17.122 1.00 0.00 C ATOM 1031 O MET A 64 1.499 3.757 17.212 1.00 0.00 O ATOM 1032 CB MET A 64 4.690 3.105 17.593 1.00 0.00 C ATOM 1033 CG MET A 64 5.561 1.990 16.998 1.00 0.00 C ATOM 1034 SD MET A 64 6.324 2.568 15.463 1.00 0.00 S ATOM 1035 CE MET A 64 7.165 1.024 15.032 1.00 0.00 C ATOM 0 H MET A 64 5.488 4.849 16.046 1.00 0.00 H new ATOM 0 HA MET A 64 3.459 2.904 15.840 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.322 3.881 18.024 1.00 0.00 H new ATOM 0 HB3 MET A 64 4.077 2.707 18.402 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.332 1.697 17.711 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.954 1.106 16.804 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.576 1.102 14.026 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.972 0.839 15.741 1.00 0.00 H new ATOM 0 HE3 MET A 64 6.453 0.199 15.070 1.00 0.00 H new ATOM 1045 N ASP A 65 2.731 5.603 17.554 1.00 0.00 N ATOM 1046 CA ASP A 65 1.636 6.333 18.176 1.00 0.00 C ATOM 1047 C ASP A 65 0.507 6.546 17.167 1.00 0.00 C ATOM 1048 O ASP A 65 -0.671 6.458 17.514 1.00 0.00 O ATOM 1049 CB ASP A 65 2.147 7.696 18.673 1.00 0.00 C ATOM 1050 CG ASP A 65 2.795 7.568 20.054 1.00 0.00 C ATOM 1051 OD1 ASP A 65 2.646 6.527 20.672 1.00 0.00 O ATOM 1052 OD2 ASP A 65 3.443 8.516 20.466 1.00 0.00 O ATOM 0 H ASP A 65 3.606 6.123 17.487 1.00 0.00 H new ATOM 0 HA ASP A 65 1.255 5.756 19.018 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.870 8.098 17.964 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.319 8.404 18.720 1.00 0.00 H new ATOM 1057 N GLN A 66 0.870 6.822 15.920 1.00 0.00 N ATOM 1058 CA GLN A 66 -0.132 7.046 14.891 1.00 0.00 C ATOM 1059 C GLN A 66 -1.027 5.830 14.759 1.00 0.00 C ATOM 1060 O GLN A 66 -2.252 5.946 14.723 1.00 0.00 O ATOM 1061 CB GLN A 66 0.554 7.341 13.545 1.00 0.00 C ATOM 1062 CG GLN A 66 0.923 8.826 13.445 1.00 0.00 C ATOM 1063 CD GLN A 66 1.309 9.170 12.012 1.00 0.00 C ATOM 1064 OE1 GLN A 66 1.962 8.377 11.334 1.00 0.00 O ATOM 1065 NE2 GLN A 66 0.945 10.319 11.516 1.00 0.00 N ATOM 0 H GLN A 66 1.836 6.895 15.602 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.742 7.903 15.175 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.451 6.730 13.445 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.110 7.069 12.724 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.080 9.441 13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.751 9.050 14.117 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.404 10.971 12.084 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.201 10.566 10.560 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.417 4.665 14.693 1.00 0.00 N ATOM 1075 CA LEU A 67 -1.205 3.453 14.567 1.00 0.00 C ATOM 1076 C LEU A 67 -2.124 3.280 15.770 1.00 0.00 C ATOM 1077 O LEU A 67 -3.299 2.924 15.624 1.00 0.00 O ATOM 1078 CB LEU A 67 -0.275 2.254 14.435 1.00 0.00 C ATOM 1079 CG LEU A 67 -1.090 0.928 14.362 1.00 0.00 C ATOM 1080 CD1 LEU A 67 -0.438 -0.051 13.376 1.00 0.00 C ATOM 1081 CD2 LEU A 67 -1.151 0.250 15.746 1.00 0.00 C ATOM 0 H LEU A 67 0.594 4.530 14.723 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.827 3.527 13.675 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.337 2.360 13.539 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.406 2.221 15.285 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.097 1.179 14.028 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.021 -0.971 13.338 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.406 0.399 12.384 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.576 -0.277 13.705 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.724 -0.674 15.673 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.140 0.024 16.085 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.632 0.920 16.459 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.598 3.530 16.967 1.00 0.00 N ATOM 1094 CA GLU A 68 -2.385 3.394 18.167 1.00 0.00 C ATOM 1095 C GLU A 68 -3.527 4.398 18.154 1.00 0.00 C ATOM 1096 O GLU A 68 -4.615 4.125 18.665 1.00 0.00 O ATOM 1097 CB GLU A 68 -1.481 3.627 19.376 1.00 0.00 C ATOM 1098 CG GLU A 68 -2.302 3.632 20.654 1.00 0.00 C ATOM 1099 CD GLU A 68 -2.953 2.266 20.865 1.00 0.00 C ATOM 1100 OE1 GLU A 68 -2.452 1.301 20.311 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -3.945 2.209 21.572 1.00 0.00 O ATOM 0 H GLU A 68 -0.634 3.826 17.120 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.812 2.393 18.222 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.721 2.847 19.427 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.956 4.576 19.269 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.664 3.875 21.504 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.069 4.405 20.600 1.00 0.00 H new ATOM 1108 N ALA A 69 -3.268 5.565 17.580 1.00 0.00 N ATOM 1109 CA ALA A 69 -4.281 6.609 17.516 1.00 0.00 C ATOM 1110 C ALA A 69 -5.502 6.121 16.750 1.00 0.00 C ATOM 1111 O ALA A 69 -6.636 6.304 17.188 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.712 7.853 16.834 1.00 0.00 C ATOM 0 H ALA A 69 -2.374 5.811 17.156 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.579 6.861 18.534 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.478 8.627 16.792 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.856 8.220 17.401 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.395 7.600 15.822 1.00 0.00 H new ATOM 1118 N LEU A 70 -5.262 5.492 15.605 1.00 0.00 N ATOM 1119 CA LEU A 70 -6.356 4.981 14.791 1.00 0.00 C ATOM 1120 C LEU A 70 -7.141 3.929 15.552 1.00 0.00 C ATOM 1121 O LEU A 70 -8.369 3.886 15.478 1.00 0.00 O ATOM 1122 CB LEU A 70 -5.813 4.380 13.486 1.00 0.00 C ATOM 1123 CG LEU A 70 -5.367 5.506 12.530 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -4.333 4.970 11.534 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -6.580 6.044 11.746 1.00 0.00 C ATOM 0 H LEU A 70 -4.331 5.325 15.224 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.021 5.811 14.552 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.972 3.721 13.702 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.581 3.771 13.010 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.926 6.308 13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.024 5.772 10.863 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.465 4.596 12.077 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.774 4.160 10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.256 6.838 11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.025 5.236 11.165 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.318 6.438 12.444 1.00 0.00 H new ATOM 1137 N LYS A 71 -6.430 3.079 16.275 1.00 0.00 N ATOM 1138 CA LYS A 71 -7.083 2.031 17.037 1.00 0.00 C ATOM 1139 C LYS A 71 -8.018 2.640 18.073 1.00 0.00 C ATOM 1140 O LYS A 71 -9.172 2.233 18.198 1.00 0.00 O ATOM 1141 CB LYS A 71 -6.028 1.177 17.734 1.00 0.00 C ATOM 1142 CG LYS A 71 -6.696 -0.029 18.401 1.00 0.00 C ATOM 1143 CD LYS A 71 -5.644 -0.859 19.148 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.680 -1.515 18.150 1.00 0.00 C ATOM 1145 NZ LYS A 71 -3.968 -2.638 18.817 1.00 0.00 N ATOM 0 H LYS A 71 -5.413 3.094 16.349 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.667 1.408 16.359 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.285 0.839 17.012 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.501 1.771 18.480 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.466 0.308 19.095 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.191 -0.644 17.649 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.089 -0.222 19.836 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.134 -1.625 19.749 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.230 -1.882 17.284 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.962 -0.781 17.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.314 -3.084 18.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.432 -2.275 19.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.660 -3.342 19.145 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.515 3.623 18.808 1.00 0.00 N ATOM 1160 CA LYS A 72 -8.321 4.286 19.822 1.00 0.00 C ATOM 1161 C LYS A 72 -9.441 5.086 19.179 1.00 0.00 C ATOM 1162 O LYS A 72 -10.577 5.083 19.656 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.448 5.220 20.656 1.00 0.00 C ATOM 1164 CG LYS A 72 -6.467 4.389 21.489 1.00 0.00 C ATOM 1165 CD LYS A 72 -5.526 5.318 22.279 1.00 0.00 C ATOM 1166 CE LYS A 72 -6.186 5.753 23.599 1.00 0.00 C ATOM 1167 NZ LYS A 72 -5.635 7.071 24.016 1.00 0.00 N ATOM 0 H LYS A 72 -6.562 3.976 18.722 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.756 3.521 20.465 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.902 5.903 20.005 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.071 5.831 21.309 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.016 3.745 22.176 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.885 3.738 20.837 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.587 4.804 22.486 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -5.284 6.196 21.680 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.267 5.822 23.473 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.002 5.008 24.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.080 7.367 24.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.607 6.990 24.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.832 7.778 23.280 1.00 0.00 H new ATOM 1181 N GLN A 73 -9.112 5.789 18.103 1.00 0.00 N ATOM 1182 CA GLN A 73 -10.103 6.609 17.421 1.00 0.00 C ATOM 1183 C GLN A 73 -11.352 5.797 17.101 1.00 0.00 C ATOM 1184 O GLN A 73 -12.451 6.136 17.538 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.510 7.138 16.108 1.00 0.00 C ATOM 1186 CG GLN A 73 -10.439 8.211 15.479 1.00 0.00 C ATOM 1187 CD GLN A 73 -9.872 9.611 15.704 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -10.539 10.473 16.277 1.00 0.00 O ATOM 1189 NE2 GLN A 73 -8.665 9.881 15.284 1.00 0.00 N ATOM 0 H GLN A 73 -8.180 5.808 17.689 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.375 7.435 18.078 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.525 7.567 16.295 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.372 6.314 15.408 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.548 8.024 14.411 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.434 8.141 15.918 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.117 9.163 14.810 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.270 10.810 15.430 1.00 0.00 H new ATOM 1198 N LEU A 74 -11.172 4.725 16.343 1.00 0.00 N ATOM 1199 CA LEU A 74 -12.290 3.869 15.975 1.00 0.00 C ATOM 1200 C LEU A 74 -12.750 3.041 17.169 1.00 0.00 C ATOM 1201 O LEU A 74 -13.947 2.874 17.401 1.00 0.00 O ATOM 1202 CB LEU A 74 -11.873 2.942 14.842 1.00 0.00 C ATOM 1203 CG LEU A 74 -11.201 3.748 13.718 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -10.603 2.790 12.686 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -12.234 4.652 13.034 1.00 0.00 C ATOM 0 H LEU A 74 -10.269 4.429 15.973 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.117 4.499 15.649 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.186 2.184 15.217 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.745 2.417 14.452 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.410 4.364 14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.127 3.363 11.890 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.861 2.153 13.168 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.394 2.170 12.264 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -11.751 5.220 12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.030 4.039 12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -12.657 5.340 13.766 1.00 0.00 H new ATOM 1217 N GLY A 75 -11.784 2.522 17.921 1.00 0.00 N ATOM 1218 CA GLY A 75 -12.084 1.705 19.093 1.00 0.00 C ATOM 1219 C GLY A 75 -12.044 0.225 18.760 1.00 0.00 C ATOM 1220 O GLY A 75 -10.973 -0.379 18.710 1.00 0.00 O ATOM 0 H GLY A 75 -10.789 2.652 17.741 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.365 1.921 19.883 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.070 1.966 19.478 1.00 0.00 H new ATOM 1224 N ASP A 76 -13.217 -0.360 18.544 1.00 0.00 N ATOM 1225 CA ASP A 76 -13.308 -1.791 18.229 1.00 0.00 C ATOM 1226 C ASP A 76 -14.176 -2.020 17.002 1.00 0.00 C ATOM 1227 O ASP A 76 -15.382 -2.247 17.112 1.00 0.00 O ATOM 1228 CB ASP A 76 -13.910 -2.546 19.414 1.00 0.00 C ATOM 1229 CG ASP A 76 -13.143 -2.212 20.688 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -11.924 -2.248 20.650 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -13.786 -1.928 21.684 1.00 0.00 O ATOM 0 H ASP A 76 -14.114 0.125 18.579 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.302 -2.159 18.025 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -14.960 -2.278 19.531 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -13.874 -3.619 19.228 1.00 0.00 H new ATOM 1236 N ASN A 77 -13.551 -1.958 15.832 1.00 0.00 N ATOM 1237 CA ASN A 77 -14.263 -2.155 14.564 1.00 0.00 C ATOM 1238 C ASN A 77 -14.093 -3.596 14.095 1.00 0.00 C ATOM 1239 O ASN A 77 -13.137 -4.272 14.471 1.00 0.00 O ATOM 1240 CB ASN A 77 -13.728 -1.188 13.482 1.00 0.00 C ATOM 1241 CG ASN A 77 -12.914 -0.084 14.128 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -13.217 0.347 15.240 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -11.882 0.389 13.491 1.00 0.00 N ATOM 0 H ASN A 77 -12.553 -1.773 15.730 1.00 0.00 H new ATOM 0 HA ASN A 77 -15.321 -1.947 14.725 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -13.112 -1.734 12.767 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -14.560 -0.758 12.924 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.315 1.124 13.913 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.640 0.024 12.570 1.00 0.00 H new ATOM 1250 N GLU A 78 -15.020 -4.055 13.271 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.954 -5.415 12.763 1.00 0.00 C ATOM 1252 C GLU A 78 -13.585 -5.667 12.132 1.00 0.00 C ATOM 1253 O GLU A 78 -13.031 -6.756 12.248 1.00 0.00 O ATOM 1254 CB GLU A 78 -16.071 -5.633 11.720 1.00 0.00 C ATOM 1255 CG GLU A 78 -16.588 -7.072 11.793 1.00 0.00 C ATOM 1256 CD GLU A 78 -17.416 -7.247 13.063 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -17.589 -6.267 13.769 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -17.867 -8.352 13.305 1.00 0.00 O ATOM 0 H GLU A 78 -15.819 -3.513 12.942 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.095 -6.116 13.586 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.889 -4.935 11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.690 -5.426 10.720 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -17.194 -7.298 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.752 -7.771 11.791 1.00 0.00 H new ATOM 1265 N ALA A 79 -13.047 -4.654 11.464 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.744 -4.782 10.822 1.00 0.00 C ATOM 1267 C ALA A 79 -10.616 -4.745 11.846 1.00 0.00 C ATOM 1268 O ALA A 79 -9.619 -5.455 11.714 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.551 -3.658 9.806 1.00 0.00 C ATOM 0 H ALA A 79 -13.488 -3.741 11.353 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.713 -5.746 10.314 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.575 -3.761 9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.332 -3.715 9.048 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.608 -2.695 10.314 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.778 -3.906 12.865 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.762 -3.770 13.910 1.00 0.00 C ATOM 1277 C ILE A 80 -9.948 -4.832 14.985 1.00 0.00 C ATOM 1278 O ILE A 80 -9.136 -4.946 15.904 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.844 -2.378 14.544 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.524 -1.311 13.481 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.855 -2.261 15.714 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -8.088 -1.470 12.934 1.00 0.00 C ATOM 0 H ILE A 80 -11.598 -3.312 12.991 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.782 -3.903 13.452 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.853 -2.222 14.926 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.238 -1.388 12.661 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.642 -0.318 13.914 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.927 -1.266 16.153 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -9.095 -3.009 16.470 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.841 -2.425 15.351 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.896 -0.701 12.186 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.374 -1.368 13.751 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.979 -2.454 12.478 1.00 0.00 H new ATOM 1294 N THR A 81 -11.022 -5.606 14.872 1.00 0.00 N ATOM 1295 CA THR A 81 -11.310 -6.654 15.848 1.00 0.00 C ATOM 1296 C THR A 81 -11.282 -8.031 15.194 1.00 0.00 C ATOM 1297 O THR A 81 -11.341 -9.052 15.879 1.00 0.00 O ATOM 1298 CB THR A 81 -12.687 -6.400 16.465 1.00 0.00 C ATOM 1299 OG1 THR A 81 -13.675 -6.467 15.446 1.00 0.00 O ATOM 1300 CG2 THR A 81 -12.721 -5.009 17.127 1.00 0.00 C ATOM 0 H THR A 81 -11.705 -5.529 14.119 1.00 0.00 H new ATOM 0 HA THR A 81 -10.545 -6.632 16.624 1.00 0.00 H new ATOM 0 HB THR A 81 -12.887 -7.157 17.223 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.521 -5.752 14.793 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.705 -4.838 17.563 1.00 0.00 H new ATOM 0 HG22 THR A 81 -11.964 -4.960 17.909 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.518 -4.244 16.377 1.00 0.00 H new ATOM 1308 N GLN A 82 -11.182 -8.057 13.868 1.00 0.00 N ATOM 1309 CA GLN A 82 -11.141 -9.320 13.137 1.00 0.00 C ATOM 1310 C GLN A 82 -10.113 -9.241 12.012 1.00 0.00 C ATOM 1311 O GLN A 82 -10.243 -8.437 11.088 1.00 0.00 O ATOM 1312 CB GLN A 82 -12.522 -9.634 12.559 1.00 0.00 C ATOM 1313 CG GLN A 82 -13.585 -9.411 13.637 1.00 0.00 C ATOM 1314 CD GLN A 82 -14.944 -9.882 13.130 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -15.050 -10.377 12.008 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -15.992 -9.765 13.896 1.00 0.00 N ATOM 0 H GLN A 82 -11.128 -7.224 13.281 1.00 0.00 H new ATOM 0 HA GLN A 82 -10.853 -10.116 13.824 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -12.722 -8.996 11.698 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -12.556 -10.665 12.207 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -13.317 -9.955 14.543 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -13.632 -8.355 13.901 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -15.901 -9.354 14.825 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.903 -10.084 13.566 1.00 0.00 H new ATOM 1325 N GLU A 83 -9.087 -10.080 12.100 1.00 0.00 N ATOM 1326 CA GLU A 83 -8.032 -10.101 11.089 1.00 0.00 C ATOM 1327 C GLU A 83 -8.570 -10.598 9.750 1.00 0.00 C ATOM 1328 O GLU A 83 -8.143 -10.142 8.692 1.00 0.00 O ATOM 1329 CB GLU A 83 -6.888 -11.003 11.550 1.00 0.00 C ATOM 1330 CG GLU A 83 -7.407 -12.432 11.731 1.00 0.00 C ATOM 1331 CD GLU A 83 -6.317 -13.309 12.339 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -5.199 -13.252 11.855 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -6.616 -14.019 13.284 1.00 0.00 O ATOM 0 H GLU A 83 -8.962 -10.752 12.857 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.664 -9.083 10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.081 -10.988 10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.474 -10.633 12.488 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.286 -12.430 12.376 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.719 -12.839 10.769 1.00 0.00 H new ATOM 1340 N ILE A 84 -9.505 -11.533 9.806 1.00 0.00 N ATOM 1341 CA ILE A 84 -10.087 -12.085 8.593 1.00 0.00 C ATOM 1342 C ILE A 84 -10.767 -10.983 7.776 1.00 0.00 C ATOM 1343 O ILE A 84 -10.666 -10.955 6.550 1.00 0.00 O ATOM 1344 CB ILE A 84 -11.116 -13.168 8.960 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -12.028 -12.672 10.123 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -10.381 -14.451 9.381 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -13.501 -12.934 9.797 1.00 0.00 C ATOM 0 H ILE A 84 -9.875 -11.924 10.672 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.292 -12.526 7.992 1.00 0.00 H new ATOM 0 HB ILE A 84 -11.741 -13.377 8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -11.758 -13.182 11.048 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -11.870 -11.606 10.288 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -11.109 -15.219 9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.762 -14.803 8.556 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.750 -14.242 10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -14.124 -12.582 10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.771 -12.404 8.884 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -13.658 -14.003 9.655 1.00 0.00 H new ATOM 1359 N VAL A 85 -11.460 -10.079 8.461 1.00 0.00 N ATOM 1360 CA VAL A 85 -12.149 -8.989 7.782 1.00 0.00 C ATOM 1361 C VAL A 85 -11.149 -8.016 7.166 1.00 0.00 C ATOM 1362 O VAL A 85 -11.307 -7.586 6.024 1.00 0.00 O ATOM 1363 CB VAL A 85 -13.048 -8.243 8.769 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -13.652 -7.005 8.091 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -14.171 -9.175 9.235 1.00 0.00 C ATOM 0 H VAL A 85 -11.559 -10.079 9.476 1.00 0.00 H new ATOM 0 HA VAL A 85 -12.758 -9.415 6.985 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.457 -7.925 9.628 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.291 -6.478 8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -12.851 -6.343 7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.243 -7.314 7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.814 -8.646 9.939 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.760 -9.494 8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.740 -10.049 9.723 1.00 0.00 H new ATOM 1375 N GLY A 86 -10.123 -7.667 7.934 1.00 0.00 N ATOM 1376 CA GLY A 86 -9.113 -6.732 7.455 1.00 0.00 C ATOM 1377 C GLY A 86 -8.477 -7.232 6.164 1.00 0.00 C ATOM 1378 O GLY A 86 -8.295 -6.469 5.214 1.00 0.00 O ATOM 0 H GLY A 86 -9.970 -8.013 8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.567 -5.755 7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.344 -6.600 8.216 1.00 0.00 H new ATOM 1382 N CYS A 87 -8.149 -8.517 6.133 1.00 0.00 N ATOM 1383 CA CYS A 87 -7.536 -9.109 4.951 1.00 0.00 C ATOM 1384 C CYS A 87 -8.506 -9.082 3.774 1.00 0.00 C ATOM 1385 O CYS A 87 -8.117 -8.805 2.639 1.00 0.00 O ATOM 1386 CB CYS A 87 -7.109 -10.553 5.251 1.00 0.00 C ATOM 1387 SG CYS A 87 -8.521 -11.681 5.083 1.00 0.00 S ATOM 0 H CYS A 87 -8.296 -9.165 6.907 1.00 0.00 H new ATOM 0 HA CYS A 87 -6.655 -8.525 4.685 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.313 -10.852 4.569 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.703 -10.616 6.261 1.00 0.00 H new ATOM 0 HG CYS A 87 -9.440 -11.357 5.944 1.00 0.00 H new ATOM 1393 N ALA A 88 -9.767 -9.381 4.057 1.00 0.00 N ATOM 1394 CA ALA A 88 -10.790 -9.398 3.022 1.00 0.00 C ATOM 1395 C ALA A 88 -10.978 -8.008 2.426 1.00 0.00 C ATOM 1396 O ALA A 88 -11.211 -7.864 1.226 1.00 0.00 O ATOM 1397 CB ALA A 88 -12.114 -9.892 3.606 1.00 0.00 C ATOM 0 H ALA A 88 -10.104 -9.614 4.991 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.467 -10.075 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.875 -9.902 2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.984 -10.900 3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.428 -9.226 4.410 1.00 0.00 H new ATOM 1403 N HIS A 89 -10.877 -6.987 3.273 1.00 0.00 N ATOM 1404 CA HIS A 89 -11.045 -5.613 2.816 1.00 0.00 C ATOM 1405 C HIS A 89 -9.956 -5.246 1.813 1.00 0.00 C ATOM 1406 O HIS A 89 -10.241 -4.728 0.735 1.00 0.00 O ATOM 1407 CB HIS A 89 -10.983 -4.658 4.009 1.00 0.00 C ATOM 1408 CG HIS A 89 -11.425 -3.288 3.578 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -12.752 -2.890 3.641 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -10.737 -2.213 3.074 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -12.819 -1.626 3.188 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -11.617 -1.164 2.829 1.00 0.00 N ATOM 0 H HIS A 89 -10.682 -7.084 4.269 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.016 -5.526 2.329 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -11.623 -5.022 4.813 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -9.968 -4.617 4.403 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -9.672 -2.186 2.895 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.732 -1.054 3.122 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -11.393 -0.241 2.456 1.00 0.00 H new ATOM 1420 N LEU A 90 -8.706 -5.527 2.168 1.00 0.00 N ATOM 1421 CA LEU A 90 -7.591 -5.227 1.275 1.00 0.00 C ATOM 1422 C LEU A 90 -7.689 -6.047 -0.007 1.00 0.00 C ATOM 1423 O LEU A 90 -7.453 -5.536 -1.099 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.254 -5.518 1.987 1.00 0.00 C ATOM 1425 CG LEU A 90 -5.771 -4.274 2.736 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -6.856 -3.783 3.696 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -4.511 -4.620 3.525 1.00 0.00 C ATOM 0 H LEU A 90 -8.441 -5.956 3.055 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.635 -4.170 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.378 -6.346 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.505 -5.826 1.258 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.552 -3.485 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.501 -2.898 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.755 -3.534 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.086 -4.567 4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.163 -3.737 4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.735 -5.412 4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.734 -4.958 2.840 1.00 0.00 H new ATOM 1439 N GLU A 91 -8.027 -7.315 0.129 1.00 0.00 N ATOM 1440 CA GLU A 91 -8.126 -8.180 -1.033 1.00 0.00 C ATOM 1441 C GLU A 91 -9.103 -7.594 -2.047 1.00 0.00 C ATOM 1442 O GLU A 91 -8.819 -7.548 -3.244 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.587 -9.575 -0.592 1.00 0.00 C ATOM 1444 CG GLU A 91 -8.208 -10.608 -1.657 1.00 0.00 C ATOM 1445 CD GLU A 91 -8.612 -12.004 -1.195 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -9.254 -12.104 -0.162 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -8.282 -12.953 -1.888 1.00 0.00 O ATOM 0 H GLU A 91 -8.235 -7.766 1.020 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.148 -8.259 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.126 -9.836 0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.666 -9.579 -0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.703 -10.370 -2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.135 -10.574 -1.843 1.00 0.00 H new ATOM 1454 N ASN A 92 -10.249 -7.138 -1.561 1.00 0.00 N ATOM 1455 CA ASN A 92 -11.254 -6.555 -2.438 1.00 0.00 C ATOM 1456 C ASN A 92 -10.732 -5.279 -3.089 1.00 0.00 C ATOM 1457 O ASN A 92 -10.967 -5.031 -4.271 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.529 -6.250 -1.642 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.724 -6.151 -2.584 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -14.831 -6.552 -2.228 1.00 0.00 O ATOM 1461 ND2 ASN A 92 -13.562 -5.637 -3.773 1.00 0.00 N ATOM 0 H ASN A 92 -10.504 -7.160 -0.574 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.482 -7.274 -3.224 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.702 -7.033 -0.904 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -12.410 -5.315 -1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -14.355 -5.567 -4.411 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.642 -5.306 -4.064 1.00 0.00 H new ATOM 1468 N TYR A 93 -10.023 -4.472 -2.312 1.00 0.00 N ATOM 1469 CA TYR A 93 -9.476 -3.219 -2.824 1.00 0.00 C ATOM 1470 C TYR A 93 -8.528 -3.481 -3.993 1.00 0.00 C ATOM 1471 O TYR A 93 -8.597 -2.805 -5.019 1.00 0.00 O ATOM 1472 CB TYR A 93 -8.727 -2.485 -1.692 1.00 0.00 C ATOM 1473 CG TYR A 93 -9.654 -1.531 -0.978 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -10.964 -1.921 -0.688 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -9.201 -0.257 -0.616 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -11.826 -1.034 -0.037 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -10.058 0.628 0.038 1.00 0.00 C ATOM 1478 CZ TYR A 93 -11.374 0.241 0.327 1.00 0.00 C ATOM 1479 OH TYR A 93 -12.226 1.116 0.968 1.00 0.00 O ATOM 0 H TYR A 93 -9.813 -4.659 -1.331 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.297 -2.597 -3.182 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.325 -3.210 -0.984 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.879 -1.938 -2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -11.310 -2.906 -0.966 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -8.188 0.041 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -12.840 -1.331 0.185 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -9.708 1.610 0.321 1.00 0.00 H new ATOM 0 HH TYR A 93 -11.711 1.866 1.332 1.00 0.00 H new ATOM 1489 N ALA A 94 -7.644 -4.456 -3.826 1.00 0.00 N ATOM 1490 CA ALA A 94 -6.684 -4.783 -4.873 1.00 0.00 C ATOM 1491 C ALA A 94 -7.414 -5.147 -6.163 1.00 0.00 C ATOM 1492 O ALA A 94 -7.067 -4.672 -7.241 1.00 0.00 O ATOM 1493 CB ALA A 94 -5.782 -5.951 -4.410 1.00 0.00 C ATOM 0 H ALA A 94 -7.571 -5.029 -2.985 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.058 -3.913 -5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.066 -6.192 -5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.245 -5.660 -3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.398 -6.825 -4.200 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.433 -5.986 -6.040 1.00 0.00 N ATOM 1500 CA LEU A 95 -9.199 -6.403 -7.207 1.00 0.00 C ATOM 1501 C LEU A 95 -9.878 -5.214 -7.867 1.00 0.00 C ATOM 1502 O LEU A 95 -9.905 -5.109 -9.093 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.239 -7.458 -6.794 1.00 0.00 C ATOM 1504 CG LEU A 95 -9.643 -8.875 -6.918 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -9.485 -9.264 -8.409 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -8.273 -8.939 -6.205 1.00 0.00 C ATOM 0 H LEU A 95 -8.746 -6.387 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.515 -6.841 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.560 -7.280 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.124 -7.372 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.323 -9.582 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.063 -10.267 -8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.460 -9.245 -8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.820 -8.555 -8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.861 -9.944 -6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.591 -8.223 -6.663 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.400 -8.696 -5.150 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.420 -4.327 -7.059 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.095 -3.164 -7.596 1.00 0.00 C ATOM 1520 C LYS A 96 -10.135 -2.332 -8.432 1.00 0.00 C ATOM 1521 O LYS A 96 -10.452 -1.938 -9.553 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.634 -2.328 -6.438 1.00 0.00 C ATOM 1523 CG LYS A 96 -12.770 -3.092 -5.724 1.00 0.00 C ATOM 1524 CD LYS A 96 -14.120 -2.803 -6.409 1.00 0.00 C ATOM 1525 CE LYS A 96 -14.741 -1.535 -5.815 1.00 0.00 C ATOM 1526 NZ LYS A 96 -16.048 -1.272 -6.473 1.00 0.00 N ATOM 0 H LYS A 96 -10.407 -4.387 -6.041 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.917 -3.486 -8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.833 -2.108 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.004 -1.372 -6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.566 -4.163 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.815 -2.795 -4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.975 -2.680 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.795 -3.648 -6.274 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.879 -1.653 -4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.072 -0.687 -5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.472 -0.411 -6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.902 -1.142 -7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.685 -2.078 -6.314 1.00 0.00 H new ATOM 1540 N MET A 97 -8.953 -2.082 -7.887 1.00 0.00 N ATOM 1541 CA MET A 97 -7.948 -1.309 -8.601 1.00 0.00 C ATOM 1542 C MET A 97 -7.418 -2.090 -9.800 1.00 0.00 C ATOM 1543 O MET A 97 -7.183 -1.524 -10.867 1.00 0.00 O ATOM 1544 CB MET A 97 -6.795 -0.948 -7.660 1.00 0.00 C ATOM 1545 CG MET A 97 -7.235 0.182 -6.723 1.00 0.00 C ATOM 1546 SD MET A 97 -5.865 0.634 -5.628 1.00 0.00 S ATOM 1547 CE MET A 97 -6.270 -0.500 -4.276 1.00 0.00 C ATOM 0 H MET A 97 -8.668 -2.400 -6.961 1.00 0.00 H new ATOM 0 HA MET A 97 -8.413 -0.392 -8.964 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.498 -1.821 -7.079 1.00 0.00 H new ATOM 0 HB3 MET A 97 -5.924 -0.638 -8.237 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.549 1.048 -7.305 1.00 0.00 H new ATOM 0 HG3 MET A 97 -8.095 -0.135 -6.133 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.539 -0.388 -3.476 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.265 -0.270 -3.894 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.251 -1.526 -4.644 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.225 -3.390 -9.612 1.00 0.00 N ATOM 1558 CA PHE A 98 -6.709 -4.235 -10.681 1.00 0.00 C ATOM 1559 C PHE A 98 -7.638 -4.196 -11.890 1.00 0.00 C ATOM 1560 O PHE A 98 -7.192 -4.033 -13.026 1.00 0.00 O ATOM 1561 CB PHE A 98 -6.578 -5.676 -10.181 1.00 0.00 C ATOM 1562 CG PHE A 98 -5.898 -6.515 -11.234 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -4.505 -6.477 -11.360 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -6.657 -7.329 -12.082 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -3.871 -7.253 -12.335 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -6.023 -8.106 -13.057 1.00 0.00 C ATOM 1567 CZ PHE A 98 -4.631 -8.068 -13.185 1.00 0.00 C ATOM 0 H PHE A 98 -7.416 -3.878 -8.737 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.730 -3.860 -10.980 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.003 -5.700 -9.255 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.563 -6.085 -9.956 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.920 -5.849 -10.705 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.732 -7.357 -11.984 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.796 -7.224 -12.433 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.608 -8.735 -13.711 1.00 0.00 H new ATOM 0 HZ PHE A 98 -4.142 -8.667 -13.939 1.00 0.00 H new ATOM 1577 N LEU A 99 -8.932 -4.344 -11.637 1.00 0.00 N ATOM 1578 CA LEU A 99 -9.920 -4.323 -12.709 1.00 0.00 C ATOM 1579 C LEU A 99 -9.933 -2.959 -13.388 1.00 0.00 C ATOM 1580 O LEU A 99 -10.047 -2.862 -14.609 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.307 -4.641 -12.138 1.00 0.00 C ATOM 1582 CG LEU A 99 -11.445 -6.163 -11.905 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -12.472 -6.424 -10.800 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -11.916 -6.855 -13.196 1.00 0.00 C ATOM 0 H LEU A 99 -9.321 -4.479 -10.704 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.656 -5.077 -13.450 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.455 -4.106 -11.200 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.080 -4.298 -12.826 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.474 -6.562 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.567 -7.498 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.143 -5.946 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.438 -6.015 -11.097 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -12.010 -7.927 -13.021 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.883 -6.450 -13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.189 -6.679 -13.989 1.00 0.00 H new ATOM 1596 N TYR A 100 -9.813 -1.909 -12.591 1.00 0.00 N ATOM 1597 CA TYR A 100 -9.812 -0.561 -13.131 1.00 0.00 C ATOM 1598 C TYR A 100 -8.725 -0.427 -14.192 1.00 0.00 C ATOM 1599 O TYR A 100 -8.957 0.135 -15.263 1.00 0.00 O ATOM 1600 CB TYR A 100 -9.572 0.449 -12.006 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.448 1.837 -12.589 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -10.581 2.491 -13.083 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -8.197 2.469 -12.638 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -10.467 3.777 -13.626 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -8.083 3.753 -13.181 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.218 4.407 -13.674 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.104 5.673 -14.210 1.00 0.00 O ATOM 0 H TYR A 100 -9.716 -1.964 -11.577 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.780 -0.360 -13.589 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.395 0.416 -11.292 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.665 0.191 -11.459 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.544 2.004 -13.046 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.322 1.964 -12.256 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.342 4.282 -14.007 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.120 4.240 -13.220 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.169 5.964 -14.165 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.542 -0.954 -13.892 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.432 -0.891 -14.836 1.00 0.00 C ATOM 1619 C ALA A 101 -6.776 -1.644 -16.119 1.00 0.00 C ATOM 1620 O ALA A 101 -6.580 -1.136 -17.223 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.179 -1.503 -14.208 1.00 0.00 C ATOM 0 H ALA A 101 -7.328 -1.425 -13.013 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.245 0.155 -15.079 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.354 -1.453 -14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.916 -0.949 -13.307 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.373 -2.544 -13.950 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.299 -2.856 -15.967 1.00 0.00 N ATOM 1628 CA ASP A 102 -7.670 -3.664 -17.122 1.00 0.00 C ATOM 1629 C ASP A 102 -8.728 -2.948 -17.955 1.00 0.00 C ATOM 1630 O ASP A 102 -8.695 -2.996 -19.184 1.00 0.00 O ATOM 1631 CB ASP A 102 -8.210 -5.018 -16.661 1.00 0.00 C ATOM 1632 CG ASP A 102 -8.415 -5.937 -17.862 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -7.428 -6.287 -18.489 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -9.554 -6.277 -18.135 1.00 0.00 O ATOM 0 H ASP A 102 -7.474 -3.297 -15.064 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.782 -3.819 -17.736 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.514 -5.475 -15.958 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.153 -4.881 -16.133 1.00 0.00 H new ATOM 1639 N ASN A 103 -9.660 -2.283 -17.279 1.00 0.00 N ATOM 1640 CA ASN A 103 -10.718 -1.555 -17.971 1.00 0.00 C ATOM 1641 C ASN A 103 -10.119 -0.443 -18.831 1.00 0.00 C ATOM 1642 O ASN A 103 -10.541 -0.215 -19.964 1.00 0.00 O ATOM 1643 CB ASN A 103 -11.691 -0.956 -16.952 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.313 -2.062 -16.106 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -13.124 -1.788 -15.220 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -11.975 -3.305 -16.323 1.00 0.00 N ATOM 0 H ASN A 103 -9.705 -2.233 -16.261 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.257 -2.249 -18.617 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.167 -0.248 -16.310 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.473 -0.399 -17.468 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.383 -4.050 -15.759 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.303 -3.530 -17.057 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.125 0.245 -18.292 1.00 0.00 N ATOM 1654 CA GLU A 104 -8.473 1.321 -19.029 1.00 0.00 C ATOM 1655 C GLU A 104 -7.636 0.747 -20.167 1.00 0.00 C ATOM 1656 O GLU A 104 -7.350 1.431 -21.150 1.00 0.00 O ATOM 1657 CB GLU A 104 -7.585 2.132 -18.087 1.00 0.00 C ATOM 1658 CG GLU A 104 -8.458 2.849 -17.056 1.00 0.00 C ATOM 1659 CD GLU A 104 -9.278 3.943 -17.733 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -8.749 4.585 -18.626 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -10.424 4.118 -17.353 1.00 0.00 O ATOM 0 H GLU A 104 -8.753 0.082 -17.356 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.238 1.974 -19.450 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.875 1.476 -17.584 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.002 2.858 -18.654 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.122 2.134 -16.570 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.832 3.283 -16.277 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.235 -0.512 -20.019 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.420 -1.174 -21.036 1.00 0.00 C ATOM 1670 C ASP A 105 -7.251 -1.537 -22.264 1.00 0.00 C ATOM 1671 O ASP A 105 -6.897 -1.196 -23.390 1.00 0.00 O ATOM 1672 CB ASP A 105 -5.797 -2.445 -20.460 1.00 0.00 C ATOM 1673 CG ASP A 105 -4.839 -3.062 -21.475 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -4.796 -2.573 -22.592 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -4.164 -4.014 -21.120 1.00 0.00 O ATOM 0 H ASP A 105 -7.459 -1.092 -19.211 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.637 -0.479 -21.338 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.264 -2.213 -19.538 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.579 -3.160 -20.204 1.00 0.00 H new ATOM 1680 N ARG A 106 -8.358 -2.234 -22.040 1.00 0.00 N ATOM 1681 CA ARG A 106 -9.225 -2.640 -23.137 1.00 0.00 C ATOM 1682 C ARG A 106 -9.881 -1.420 -23.780 1.00 0.00 C ATOM 1683 O ARG A 106 -10.296 -1.467 -24.937 1.00 0.00 O ATOM 1684 CB ARG A 106 -10.303 -3.599 -22.610 1.00 0.00 C ATOM 1685 CG ARG A 106 -11.344 -2.820 -21.763 1.00 0.00 C ATOM 1686 CD ARG A 106 -12.600 -2.514 -22.591 1.00 0.00 C ATOM 1687 NE ARG A 106 -13.287 -1.349 -22.055 1.00 0.00 N ATOM 1688 CZ ARG A 106 -14.393 -0.894 -22.625 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -14.876 -1.500 -23.676 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -14.993 0.156 -22.141 1.00 0.00 N ATOM 0 H ARG A 106 -8.674 -2.528 -21.116 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.625 -3.147 -23.893 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.799 -4.094 -23.445 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.842 -4.380 -22.005 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.616 -3.405 -20.884 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.904 -1.890 -21.403 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.324 -2.336 -23.630 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.268 -3.375 -22.582 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.913 -0.877 -21.231 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.402 -2.320 -24.055 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.727 -1.153 -24.118 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.611 0.629 -21.322 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.844 0.505 -22.581 1.00 0.00 H new ATOM 1704 N ALA A 107 -9.979 -0.332 -23.018 1.00 0.00 N ATOM 1705 CA ALA A 107 -10.594 0.889 -23.530 1.00 0.00 C ATOM 1706 C ALA A 107 -9.750 1.485 -24.652 1.00 0.00 C ATOM 1707 O ALA A 107 -10.206 2.359 -25.389 1.00 0.00 O ATOM 1708 CB ALA A 107 -10.743 1.910 -22.402 1.00 0.00 C ATOM 0 H ALA A 107 -9.645 -0.271 -22.056 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.578 0.640 -23.926 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.203 2.818 -22.792 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.372 1.494 -21.615 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.761 2.147 -21.994 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.514 1.008 -24.776 1.00 0.00 N ATOM 1715 CA GLY A 108 -7.609 1.497 -25.812 1.00 0.00 C ATOM 1716 C GLY A 108 -6.867 2.739 -25.339 1.00 0.00 C ATOM 1717 O GLY A 108 -5.803 3.075 -25.857 1.00 0.00 O ATOM 0 H GLY A 108 -8.117 0.286 -24.174 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.893 0.718 -26.073 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.174 1.727 -26.715 1.00 0.00 H new ATOM 1721 N ARG A 109 -7.434 3.416 -24.347 1.00 0.00 N ATOM 1722 CA ARG A 109 -6.817 4.620 -23.807 1.00 0.00 C ATOM 1723 C ARG A 109 -5.754 4.255 -22.785 1.00 0.00 C ATOM 1724 O ARG A 109 -5.917 3.312 -22.011 1.00 0.00 O ATOM 1725 CB ARG A 109 -7.884 5.494 -23.146 1.00 0.00 C ATOM 1726 CG ARG A 109 -8.893 6.006 -24.207 1.00 0.00 C ATOM 1727 CD ARG A 109 -8.608 7.473 -24.543 1.00 0.00 C ATOM 1728 NE ARG A 109 -7.248 7.617 -25.051 1.00 0.00 N ATOM 1729 CZ ARG A 109 -6.671 8.808 -25.137 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -7.322 9.873 -24.760 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -5.452 8.914 -25.592 1.00 0.00 N ATOM 0 H ARG A 109 -8.314 3.153 -23.903 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.349 5.170 -24.623 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.409 4.922 -22.381 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.412 6.339 -22.645 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.823 5.398 -25.109 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.911 5.902 -23.831 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.321 7.829 -25.286 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.739 8.090 -23.654 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.732 6.788 -25.345 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.273 9.789 -24.400 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.881 10.790 -24.825 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.942 8.080 -25.882 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.010 9.831 -25.657 1.00 0.00 H new ATOM 1745 N PHE A 110 -4.659 5.015 -22.782 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.560 4.772 -21.848 1.00 0.00 C ATOM 1747 C PHE A 110 -3.230 6.043 -21.080 1.00 0.00 C ATOM 1748 O PHE A 110 -3.209 7.138 -21.645 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.323 4.299 -22.612 1.00 0.00 C ATOM 1750 CG PHE A 110 -2.594 2.938 -23.212 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -2.578 1.800 -22.396 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -2.863 2.813 -24.581 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -2.829 0.538 -22.949 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -3.112 1.551 -25.133 1.00 0.00 C ATOM 1755 CZ PHE A 110 -3.096 0.414 -24.318 1.00 0.00 C ATOM 0 H PHE A 110 -4.510 5.802 -23.414 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.866 4.000 -21.142 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.073 5.012 -23.398 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.465 4.249 -21.942 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.372 1.896 -21.340 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.878 3.690 -25.211 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.817 -0.340 -22.320 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.317 1.455 -26.189 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.290 -0.559 -24.745 1.00 0.00 H new ATOM 1765 N HIS A 111 -2.975 5.891 -19.783 1.00 0.00 N ATOM 1766 CA HIS A 111 -2.646 7.029 -18.929 1.00 0.00 C ATOM 1767 C HIS A 111 -1.646 6.616 -17.855 1.00 0.00 C ATOM 1768 O HIS A 111 -1.542 5.440 -17.509 1.00 0.00 O ATOM 1769 CB HIS A 111 -3.915 7.570 -18.269 1.00 0.00 C ATOM 1770 CG HIS A 111 -4.816 8.156 -19.322 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -5.991 7.537 -19.720 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -4.729 9.306 -20.066 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -6.559 8.313 -20.662 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -5.830 9.404 -20.910 1.00 0.00 N ATOM 0 H HIS A 111 -2.990 4.992 -19.301 1.00 0.00 H new ATOM 0 HA HIS A 111 -2.199 7.809 -19.546 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.431 6.770 -17.738 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.658 8.330 -17.531 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -3.927 10.026 -20.005 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -7.491 8.081 -21.157 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -6.036 10.149 -21.575 1.00 0.00 H new ATOM 1782 N LYS A 112 -0.910 7.592 -17.338 1.00 0.00 N ATOM 1783 CA LYS A 112 0.090 7.328 -16.308 1.00 0.00 C ATOM 1784 C LYS A 112 -0.564 6.710 -15.078 1.00 0.00 C ATOM 1785 O LYS A 112 0.105 6.102 -14.236 1.00 0.00 O ATOM 1786 CB LYS A 112 0.786 8.636 -15.922 1.00 0.00 C ATOM 1787 CG LYS A 112 1.425 9.286 -17.160 1.00 0.00 C ATOM 1788 CD LYS A 112 2.692 8.525 -17.569 1.00 0.00 C ATOM 1789 CE LYS A 112 3.434 9.315 -18.646 1.00 0.00 C ATOM 1790 NZ LYS A 112 2.617 9.346 -19.890 1.00 0.00 N ATOM 0 H LYS A 112 -0.985 8.571 -17.613 1.00 0.00 H new ATOM 0 HA LYS A 112 0.825 6.626 -16.702 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.066 9.321 -15.474 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.550 8.441 -15.170 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.713 9.290 -17.985 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.671 10.326 -16.947 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.336 8.377 -16.702 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.430 7.536 -17.944 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.627 10.330 -18.299 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.403 8.857 -18.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.192 9.717 -20.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.298 8.383 -20.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.790 9.960 -19.747 1.00 0.00 H new ATOM 1804 N ASN A 113 -1.876 6.865 -14.981 1.00 0.00 N ATOM 1805 CA ASN A 113 -2.615 6.317 -13.855 1.00 0.00 C ATOM 1806 C ASN A 113 -2.496 4.799 -13.830 1.00 0.00 C ATOM 1807 O ASN A 113 -2.406 4.190 -12.767 1.00 0.00 O ATOM 1808 CB ASN A 113 -4.091 6.708 -13.958 1.00 0.00 C ATOM 1809 CG ASN A 113 -4.249 8.211 -13.761 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -3.803 8.997 -14.595 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -4.867 8.662 -12.703 1.00 0.00 N ATOM 0 H ASN A 113 -2.447 7.363 -15.664 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.194 6.723 -12.935 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.485 6.417 -14.932 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.671 6.172 -13.207 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -4.980 9.667 -12.568 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.237 8.010 -12.012 1.00 0.00 H new ATOM 1818 N MET A 114 -2.497 4.191 -15.011 1.00 0.00 N ATOM 1819 CA MET A 114 -2.403 2.740 -15.106 1.00 0.00 C ATOM 1820 C MET A 114 -1.122 2.255 -14.432 1.00 0.00 C ATOM 1821 O MET A 114 -1.136 1.264 -13.702 1.00 0.00 O ATOM 1822 CB MET A 114 -2.388 2.327 -16.582 1.00 0.00 C ATOM 1823 CG MET A 114 -3.794 2.476 -17.168 1.00 0.00 C ATOM 1824 SD MET A 114 -3.712 2.388 -18.976 1.00 0.00 S ATOM 1825 CE MET A 114 -3.904 0.597 -19.136 1.00 0.00 C ATOM 0 H MET A 114 -2.561 4.675 -15.907 1.00 0.00 H new ATOM 0 HA MET A 114 -3.262 2.292 -14.606 1.00 0.00 H new ATOM 0 HB2 MET A 114 -1.684 2.947 -17.137 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.050 1.295 -16.679 1.00 0.00 H new ATOM 0 HG2 MET A 114 -4.444 1.689 -16.785 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.229 3.427 -16.860 1.00 0.00 H new ATOM 0 HE1 MET A 114 -3.757 0.307 -20.176 1.00 0.00 H new ATOM 0 HE2 MET A 114 -3.165 0.095 -18.512 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.905 0.308 -18.817 1.00 0.00 H new ATOM 1835 N ILE A 115 -0.020 2.959 -14.672 1.00 0.00 N ATOM 1836 CA ILE A 115 1.256 2.583 -14.073 1.00 0.00 C ATOM 1837 C ILE A 115 1.175 2.672 -12.556 1.00 0.00 C ATOM 1838 O ILE A 115 1.565 1.746 -11.843 1.00 0.00 O ATOM 1839 CB ILE A 115 2.362 3.513 -14.577 1.00 0.00 C ATOM 1840 CG1 ILE A 115 2.332 3.558 -16.111 1.00 0.00 C ATOM 1841 CG2 ILE A 115 3.728 3.004 -14.103 1.00 0.00 C ATOM 1842 CD1 ILE A 115 2.402 2.141 -16.694 1.00 0.00 C ATOM 0 H ILE A 115 0.016 3.784 -15.270 1.00 0.00 H new ATOM 0 HA ILE A 115 1.484 1.556 -14.359 1.00 0.00 H new ATOM 0 HB ILE A 115 2.198 4.515 -14.180 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.420 4.051 -16.448 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.170 4.150 -16.479 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.510 3.671 -14.465 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.749 2.979 -13.013 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.897 2.000 -14.493 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.379 2.194 -17.782 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.326 1.661 -16.373 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.550 1.560 -16.341 1.00 0.00 H new ATOM 1854 N LYS A 116 0.662 3.792 -12.066 1.00 0.00 N ATOM 1855 CA LYS A 116 0.532 3.988 -10.630 1.00 0.00 C ATOM 1856 C LYS A 116 -0.471 2.996 -10.051 1.00 0.00 C ATOM 1857 O LYS A 116 -0.307 2.512 -8.931 1.00 0.00 O ATOM 1858 CB LYS A 116 0.088 5.415 -10.337 1.00 0.00 C ATOM 1859 CG LYS A 116 1.130 6.388 -10.887 1.00 0.00 C ATOM 1860 CD LYS A 116 0.715 7.821 -10.533 1.00 0.00 C ATOM 1861 CE LYS A 116 0.923 8.103 -9.025 1.00 0.00 C ATOM 1862 NZ LYS A 116 -0.402 8.114 -8.347 1.00 0.00 N ATOM 0 H LYS A 116 0.332 4.571 -12.635 1.00 0.00 H new ATOM 0 HA LYS A 116 1.502 3.817 -10.162 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -0.883 5.607 -10.793 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.030 5.559 -9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 116 2.111 6.166 -10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 116 1.214 6.277 -11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 116 1.298 8.528 -11.123 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -0.332 7.975 -10.794 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.565 7.340 -8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 116 1.425 9.061 -8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.281 7.862 -7.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -0.820 9.064 -8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.032 7.424 -8.804 1.00 0.00 H new ATOM 1876 N SER A 117 -1.517 2.705 -10.821 1.00 0.00 N ATOM 1877 CA SER A 117 -2.545 1.772 -10.377 1.00 0.00 C ATOM 1878 C SER A 117 -1.946 0.397 -10.106 1.00 0.00 C ATOM 1879 O SER A 117 -2.227 -0.222 -9.079 1.00 0.00 O ATOM 1880 CB SER A 117 -3.633 1.651 -11.448 1.00 0.00 C ATOM 1881 OG SER A 117 -4.289 2.904 -11.593 1.00 0.00 O ATOM 0 H SER A 117 -1.673 3.099 -11.749 1.00 0.00 H new ATOM 0 HA SER A 117 -2.979 2.154 -9.453 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.193 1.346 -12.397 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.352 0.881 -11.168 1.00 0.00 H new ATOM 0 HG SER A 117 -3.632 3.592 -11.827 1.00 0.00 H new ATOM 1887 N PHE A 118 -1.114 -0.073 -11.027 1.00 0.00 N ATOM 1888 CA PHE A 118 -0.478 -1.373 -10.867 1.00 0.00 C ATOM 1889 C PHE A 118 0.438 -1.372 -9.650 1.00 0.00 C ATOM 1890 O PHE A 118 0.482 -2.343 -8.892 1.00 0.00 O ATOM 1891 CB PHE A 118 0.330 -1.734 -12.126 1.00 0.00 C ATOM 1892 CG PHE A 118 -0.594 -2.252 -13.210 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -1.328 -3.427 -12.995 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -0.724 -1.562 -14.423 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -2.184 -3.911 -13.986 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -1.584 -2.048 -15.416 1.00 0.00 C ATOM 1897 CZ PHE A 118 -2.314 -3.223 -15.196 1.00 0.00 C ATOM 0 H PHE A 118 -0.866 0.421 -11.884 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.259 -2.119 -10.721 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.868 -0.857 -12.485 1.00 0.00 H new ATOM 0 HB3 PHE A 118 1.077 -2.489 -11.883 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.231 -3.959 -12.060 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.161 -0.656 -14.592 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.746 -4.818 -13.818 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -1.684 -1.517 -16.351 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.978 -3.598 -15.961 1.00 0.00 H new ATOM 1907 N TYR A 119 1.172 -0.283 -9.474 1.00 0.00 N ATOM 1908 CA TYR A 119 2.093 -0.177 -8.354 1.00 0.00 C ATOM 1909 C TYR A 119 1.331 -0.314 -7.038 1.00 0.00 C ATOM 1910 O TYR A 119 1.766 -1.015 -6.123 1.00 0.00 O ATOM 1911 CB TYR A 119 2.811 1.176 -8.394 1.00 0.00 C ATOM 1912 CG TYR A 119 4.054 1.118 -7.538 1.00 0.00 C ATOM 1913 CD1 TYR A 119 3.986 1.387 -6.163 1.00 0.00 C ATOM 1914 CD2 TYR A 119 5.278 0.790 -8.127 1.00 0.00 C ATOM 1915 CE1 TYR A 119 5.147 1.328 -5.384 1.00 0.00 C ATOM 1916 CE2 TYR A 119 6.437 0.731 -7.351 1.00 0.00 C ATOM 1917 CZ TYR A 119 6.373 1.001 -5.978 1.00 0.00 C ATOM 1918 OH TYR A 119 7.517 0.942 -5.208 1.00 0.00 O ATOM 0 H TYR A 119 1.148 0.532 -10.087 1.00 0.00 H new ATOM 0 HA TYR A 119 2.830 -0.977 -8.427 1.00 0.00 H new ATOM 0 HB2 TYR A 119 3.076 1.428 -9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.147 1.962 -8.035 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.040 1.639 -5.707 1.00 0.00 H new ATOM 0 HD2 TYR A 119 5.328 0.582 -9.186 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.098 1.535 -4.325 1.00 0.00 H new ATOM 0 HE2 TYR A 119 7.382 0.477 -7.809 1.00 0.00 H new ATOM 0 HH TYR A 119 8.280 0.701 -5.774 1.00 0.00 H new ATOM 1928 N THR A 120 0.192 0.364 -6.950 1.00 0.00 N ATOM 1929 CA THR A 120 -0.627 0.316 -5.745 1.00 0.00 C ATOM 1930 C THR A 120 -1.071 -1.115 -5.466 1.00 0.00 C ATOM 1931 O THR A 120 -1.029 -1.579 -4.327 1.00 0.00 O ATOM 1932 CB THR A 120 -1.857 1.214 -5.907 1.00 0.00 C ATOM 1933 OG1 THR A 120 -1.459 2.473 -6.429 1.00 0.00 O ATOM 1934 CG2 THR A 120 -2.526 1.419 -4.546 1.00 0.00 C ATOM 0 H THR A 120 -0.184 0.951 -7.695 1.00 0.00 H new ATOM 0 HA THR A 120 -0.031 0.674 -4.906 1.00 0.00 H new ATOM 0 HB THR A 120 -2.561 0.741 -6.591 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.215 2.373 -7.373 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.401 2.058 -4.663 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.833 0.454 -4.142 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.821 1.891 -3.861 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.495 -1.814 -6.515 1.00 0.00 N ATOM 1943 CA ALA A 121 -1.939 -3.194 -6.368 1.00 0.00 C ATOM 1944 C ALA A 121 -0.858 -4.027 -5.687 1.00 0.00 C ATOM 1945 O ALA A 121 -1.125 -4.740 -4.720 1.00 0.00 O ATOM 1946 CB ALA A 121 -2.254 -3.788 -7.742 1.00 0.00 C ATOM 0 H ALA A 121 -1.540 -1.451 -7.467 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.838 -3.208 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.585 -4.820 -7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.043 -3.205 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.359 -3.763 -8.363 1.00 0.00 H new ATOM 1952 N SER A 122 0.368 -3.922 -6.189 1.00 0.00 N ATOM 1953 CA SER A 122 1.487 -4.661 -5.614 1.00 0.00 C ATOM 1954 C SER A 122 1.693 -4.265 -4.157 1.00 0.00 C ATOM 1955 O SER A 122 1.969 -5.104 -3.295 1.00 0.00 O ATOM 1956 CB SER A 122 2.765 -4.382 -6.410 1.00 0.00 C ATOM 1957 OG SER A 122 3.891 -4.798 -5.649 1.00 0.00 O ATOM 0 H SER A 122 0.612 -3.336 -6.988 1.00 0.00 H new ATOM 0 HA SER A 122 1.259 -5.726 -5.661 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.738 -4.913 -7.361 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.839 -3.319 -6.640 1.00 0.00 H new ATOM 0 HG SER A 122 4.711 -4.623 -6.156 1.00 0.00 H new ATOM 1963 N LEU A 123 1.559 -2.977 -3.885 1.00 0.00 N ATOM 1964 CA LEU A 123 1.736 -2.486 -2.530 1.00 0.00 C ATOM 1965 C LEU A 123 0.741 -3.169 -1.588 1.00 0.00 C ATOM 1966 O LEU A 123 1.094 -3.591 -0.482 1.00 0.00 O ATOM 1967 CB LEU A 123 1.514 -0.966 -2.501 1.00 0.00 C ATOM 1968 CG LEU A 123 2.173 -0.354 -1.243 1.00 0.00 C ATOM 1969 CD1 LEU A 123 3.626 0.025 -1.544 1.00 0.00 C ATOM 1970 CD2 LEU A 123 1.404 0.898 -0.800 1.00 0.00 C ATOM 0 H LEU A 123 1.331 -2.261 -4.575 1.00 0.00 H new ATOM 0 HA LEU A 123 2.750 -2.713 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.935 -0.512 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.446 -0.747 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 123 2.149 -1.094 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.082 0.455 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.180 -0.865 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.651 0.755 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.877 1.321 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.415 1.635 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.373 0.629 -0.568 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.503 -3.279 -2.038 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.534 -3.908 -1.227 1.00 0.00 C ATOM 1984 C LEU A 124 -1.177 -5.363 -0.971 1.00 0.00 C ATOM 1985 O LEU A 124 -1.332 -5.867 0.137 1.00 0.00 O ATOM 1986 CB LEU A 124 -2.906 -3.795 -1.932 1.00 0.00 C ATOM 1987 CG LEU A 124 -3.983 -3.348 -0.934 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -3.691 -1.917 -0.419 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -5.338 -3.396 -1.632 1.00 0.00 C ATOM 0 H LEU A 124 -0.818 -2.945 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.598 -3.395 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.843 -3.081 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.180 -4.757 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.985 -4.016 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.466 -1.619 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.721 -1.900 0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.680 -1.223 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.117 -3.081 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.328 -2.727 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.540 -4.414 -1.966 1.00 0.00 H new ATOM 2001 N ILE A 125 -0.684 -6.034 -1.998 1.00 0.00 N ATOM 2002 CA ILE A 125 -0.310 -7.426 -1.846 1.00 0.00 C ATOM 2003 C ILE A 125 0.629 -7.575 -0.653 1.00 0.00 C ATOM 2004 O ILE A 125 0.484 -8.493 0.152 1.00 0.00 O ATOM 2005 CB ILE A 125 0.366 -7.934 -3.154 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -0.658 -8.620 -4.077 1.00 0.00 C ATOM 2007 CG2 ILE A 125 1.517 -8.910 -2.859 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -1.656 -7.596 -4.615 1.00 0.00 C ATOM 0 H ILE A 125 -0.536 -5.645 -2.929 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.199 -8.029 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 125 0.774 -7.057 -3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.143 -9.106 -4.906 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.187 -9.400 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.962 -9.241 -3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.273 -8.409 -2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.132 -9.773 -2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.374 -8.095 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.184 -7.130 -3.783 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.124 -6.831 -5.181 1.00 0.00 H new ATOM 2020 N ASP A 126 1.589 -6.675 -0.542 1.00 0.00 N ATOM 2021 CA ASP A 126 2.536 -6.746 0.558 1.00 0.00 C ATOM 2022 C ASP A 126 1.795 -6.660 1.891 1.00 0.00 C ATOM 2023 O ASP A 126 1.999 -7.478 2.809 1.00 0.00 O ATOM 2024 CB ASP A 126 3.539 -5.603 0.438 1.00 0.00 C ATOM 2025 CG ASP A 126 4.463 -5.844 -0.756 1.00 0.00 C ATOM 2026 OD1 ASP A 126 4.519 -6.972 -1.220 1.00 0.00 O ATOM 2027 OD2 ASP A 126 5.086 -4.895 -1.197 1.00 0.00 O ATOM 0 H ASP A 126 1.734 -5.898 -1.187 1.00 0.00 H new ATOM 0 HA ASP A 126 3.069 -7.696 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.012 -4.657 0.316 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.126 -5.525 1.353 1.00 0.00 H new ATOM 2032 N VAL A 127 0.914 -5.677 1.988 1.00 0.00 N ATOM 2033 CA VAL A 127 0.137 -5.490 3.204 1.00 0.00 C ATOM 2034 C VAL A 127 -0.712 -6.721 3.477 1.00 0.00 C ATOM 2035 O VAL A 127 -1.089 -6.977 4.613 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.760 -4.261 3.082 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.475 -4.022 4.412 1.00 0.00 C ATOM 2038 CG2 VAL A 127 0.098 -3.043 2.743 1.00 0.00 C ATOM 0 H VAL A 127 0.720 -5.002 1.248 1.00 0.00 H new ATOM 0 HA VAL A 127 0.827 -5.340 4.034 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.497 -4.421 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.116 -3.145 4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.082 -4.893 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.737 -3.858 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.539 -2.163 2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.831 -2.883 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.614 -3.213 1.798 1.00 0.00 H new ATOM 2048 N ILE A 128 -1.009 -7.478 2.423 1.00 0.00 N ATOM 2049 CA ILE A 128 -1.806 -8.700 2.559 1.00 0.00 C ATOM 2050 C ILE A 128 -0.917 -9.878 2.955 1.00 0.00 C ATOM 2051 O ILE A 128 -1.357 -10.799 3.635 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.511 -9.024 1.244 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.562 -7.943 0.962 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -3.213 -10.383 1.349 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.063 -8.044 -0.482 1.00 0.00 C ATOM 0 H ILE A 128 -0.713 -7.270 1.469 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.550 -8.533 3.338 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.776 -9.057 0.440 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.399 -8.053 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.133 -6.956 1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.714 -10.608 0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.476 -11.158 1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.949 -10.351 2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.808 -7.269 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.226 -7.911 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.512 -9.024 -0.644 1.00 0.00 H new ATOM 2067 N THR A 129 0.331 -9.848 2.497 1.00 0.00 N ATOM 2068 CA THR A 129 1.267 -10.930 2.786 1.00 0.00 C ATOM 2069 C THR A 129 1.562 -11.010 4.278 1.00 0.00 C ATOM 2070 O THR A 129 1.798 -12.090 4.809 1.00 0.00 O ATOM 2071 CB THR A 129 2.573 -10.716 2.011 1.00 0.00 C ATOM 2072 OG1 THR A 129 3.134 -9.468 2.390 1.00 0.00 O ATOM 2073 CG2 THR A 129 2.312 -10.721 0.484 1.00 0.00 C ATOM 0 H THR A 129 0.715 -9.093 1.929 1.00 0.00 H new ATOM 0 HA THR A 129 0.809 -11.868 2.473 1.00 0.00 H new ATOM 0 HB THR A 129 3.262 -11.527 2.246 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.432 -8.891 2.757 1.00 0.00 H new ATOM 0 HG21 THR A 129 3.252 -10.568 -0.046 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.882 -11.679 0.191 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.618 -9.920 0.231 1.00 0.00 H new ATOM 2081 N VAL A 130 1.549 -9.862 4.942 1.00 0.00 N ATOM 2082 CA VAL A 130 1.821 -9.832 6.379 1.00 0.00 C ATOM 2083 C VAL A 130 0.883 -10.786 7.125 1.00 0.00 C ATOM 2084 O VAL A 130 1.239 -11.323 8.172 1.00 0.00 O ATOM 2085 CB VAL A 130 1.628 -8.409 6.914 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.455 -7.430 6.074 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.136 -8.039 6.834 1.00 0.00 C ATOM 0 H VAL A 130 1.357 -8.953 4.521 1.00 0.00 H new ATOM 0 HA VAL A 130 2.851 -10.150 6.542 1.00 0.00 H new ATOM 0 HB VAL A 130 1.960 -8.355 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.318 -6.418 6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.509 -7.700 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.127 -7.475 5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.009 -7.027 7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.196 -8.089 5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.445 -8.738 7.435 1.00 0.00 H new ATOM 2097 N PHE A 131 -0.317 -10.996 6.581 1.00 0.00 N ATOM 2098 CA PHE A 131 -1.283 -11.891 7.212 1.00 0.00 C ATOM 2099 C PHE A 131 -0.734 -13.313 7.263 1.00 0.00 C ATOM 2100 O PHE A 131 -0.886 -14.012 8.265 1.00 0.00 O ATOM 2101 CB PHE A 131 -2.610 -11.874 6.436 1.00 0.00 C ATOM 2102 CG PHE A 131 -3.380 -10.620 6.771 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -3.062 -9.418 6.142 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -4.402 -10.663 7.719 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -3.766 -8.250 6.460 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -5.111 -9.501 8.037 1.00 0.00 C ATOM 2107 CZ PHE A 131 -4.792 -8.292 7.409 1.00 0.00 C ATOM 0 H PHE A 131 -0.639 -10.563 5.715 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.461 -11.544 8.230 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -2.416 -11.918 5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -3.202 -12.754 6.689 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -2.271 -9.387 5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -4.646 -11.595 8.208 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.517 -7.319 5.973 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -5.905 -9.536 8.768 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.337 -7.393 7.657 1.00 0.00 H new ATOM 2117 N GLY A 132 -0.088 -13.733 6.177 1.00 0.00 N ATOM 2118 CA GLY A 132 0.493 -15.079 6.102 1.00 0.00 C ATOM 2119 C GLY A 132 -0.233 -15.939 5.074 1.00 0.00 C ATOM 2120 O GLY A 132 0.102 -17.109 4.885 1.00 0.00 O ATOM 0 H GLY A 132 0.048 -13.167 5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.548 -15.008 5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.440 -15.556 7.081 1.00 0.00 H new ATOM 2124 N GLU A 133 -1.231 -15.355 4.411 1.00 0.00 N ATOM 2125 CA GLU A 133 -2.007 -16.077 3.396 1.00 0.00 C ATOM 2126 C GLU A 133 -1.784 -15.471 2.021 1.00 0.00 C ATOM 2127 O GLU A 133 -1.963 -14.269 1.820 1.00 0.00 O ATOM 2128 CB GLU A 133 -3.496 -16.017 3.744 1.00 0.00 C ATOM 2129 CG GLU A 133 -3.934 -14.558 3.920 1.00 0.00 C ATOM 2130 CD GLU A 133 -5.327 -14.507 4.530 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -5.578 -15.269 5.450 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -6.125 -13.707 4.070 1.00 0.00 O ATOM 0 H GLU A 133 -1.522 -14.388 4.556 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.675 -17.115 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.082 -16.489 2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.687 -16.576 4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.227 -14.031 4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.930 -14.049 2.956 1.00 0.00 H new ATOM 2139 N LEU A 134 -1.385 -16.311 1.062 1.00 0.00 N ATOM 2140 CA LEU A 134 -1.138 -15.852 -0.304 1.00 0.00 C ATOM 2141 C LEU A 134 -1.928 -16.697 -1.294 1.00 0.00 C ATOM 2142 O LEU A 134 -1.639 -17.876 -1.497 1.00 0.00 O ATOM 2143 CB LEU A 134 0.378 -15.922 -0.613 1.00 0.00 C ATOM 2144 CG LEU A 134 0.923 -14.501 -0.856 1.00 0.00 C ATOM 2145 CD1 LEU A 134 0.219 -13.874 -2.096 1.00 0.00 C ATOM 2146 CD2 LEU A 134 0.699 -13.631 0.415 1.00 0.00 C ATOM 0 H LEU A 134 -1.227 -17.308 1.207 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.467 -14.817 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.907 -16.388 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.552 -16.544 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 134 1.993 -14.546 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.607 -12.869 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.412 -14.490 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.855 -13.823 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.085 -12.627 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.367 -13.577 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.222 -14.079 1.260 1.00 0.00 H new ATOM 2158 N THR A 135 -2.921 -16.076 -1.916 1.00 0.00 N ATOM 2159 CA THR A 135 -3.746 -16.769 -2.892 1.00 0.00 C ATOM 2160 C THR A 135 -3.133 -16.645 -4.285 1.00 0.00 C ATOM 2161 O THR A 135 -2.205 -15.864 -4.504 1.00 0.00 O ATOM 2162 CB THR A 135 -5.158 -16.186 -2.889 1.00 0.00 C ATOM 2163 OG1 THR A 135 -5.967 -16.927 -3.785 1.00 0.00 O ATOM 2164 CG2 THR A 135 -5.113 -14.727 -3.330 1.00 0.00 C ATOM 0 H THR A 135 -3.173 -15.100 -1.763 1.00 0.00 H new ATOM 0 HA THR A 135 -3.796 -17.824 -2.624 1.00 0.00 H new ATOM 0 HB THR A 135 -5.575 -16.243 -1.883 1.00 0.00 H new ATOM 0 HG1 THR A 135 -5.968 -16.490 -4.662 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.122 -14.315 -3.327 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.486 -14.158 -2.643 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.699 -14.664 -4.336 1.00 0.00 H new ATOM 2172 N ASP A 136 -3.651 -17.432 -5.219 1.00 0.00 N ATOM 2173 CA ASP A 136 -3.145 -17.416 -6.588 1.00 0.00 C ATOM 2174 C ASP A 136 -3.388 -16.057 -7.238 1.00 0.00 C ATOM 2175 O ASP A 136 -2.523 -15.533 -7.936 1.00 0.00 O ATOM 2176 CB ASP A 136 -3.837 -18.502 -7.411 1.00 0.00 C ATOM 2177 CG ASP A 136 -3.373 -19.879 -6.944 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -2.182 -20.134 -7.007 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -4.217 -20.653 -6.526 1.00 0.00 O ATOM 0 H ASP A 136 -4.417 -18.086 -5.057 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.072 -17.605 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -4.919 -18.417 -7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.609 -18.371 -8.469 1.00 0.00 H new ATOM 2184 N GLU A 137 -4.571 -15.500 -7.015 1.00 0.00 N ATOM 2185 CA GLU A 137 -4.918 -14.211 -7.605 1.00 0.00 C ATOM 2186 C GLU A 137 -3.895 -13.143 -7.228 1.00 0.00 C ATOM 2187 O GLU A 137 -3.488 -12.340 -8.069 1.00 0.00 O ATOM 2188 CB GLU A 137 -6.309 -13.772 -7.133 1.00 0.00 C ATOM 2189 CG GLU A 137 -7.386 -14.738 -7.670 1.00 0.00 C ATOM 2190 CD GLU A 137 -7.550 -15.938 -6.739 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -6.778 -16.049 -5.806 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -8.432 -16.744 -6.993 1.00 0.00 O ATOM 0 H GLU A 137 -5.301 -15.914 -6.436 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.919 -14.327 -8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.341 -13.750 -6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.515 -12.759 -7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.337 -14.213 -7.766 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.109 -15.081 -8.667 1.00 0.00 H new ATOM 2199 N ASN A 138 -3.491 -13.131 -5.966 1.00 0.00 N ATOM 2200 CA ASN A 138 -2.526 -12.152 -5.492 1.00 0.00 C ATOM 2201 C ASN A 138 -1.176 -12.346 -6.177 1.00 0.00 C ATOM 2202 O ASN A 138 -0.548 -11.383 -6.614 1.00 0.00 O ATOM 2203 CB ASN A 138 -2.353 -12.292 -3.978 1.00 0.00 C ATOM 2204 CG ASN A 138 -3.562 -11.713 -3.255 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -4.360 -10.993 -3.857 1.00 0.00 O ATOM 2206 ND2 ASN A 138 -3.746 -11.979 -1.990 1.00 0.00 N ATOM 0 H ASN A 138 -3.816 -13.786 -5.255 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.899 -11.156 -5.732 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.231 -13.343 -3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.448 -11.776 -3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.551 -11.591 -1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.085 -12.575 -1.493 1.00 0.00 H new ATOM 2213 N VAL A 139 -0.735 -13.595 -6.266 1.00 0.00 N ATOM 2214 CA VAL A 139 0.546 -13.897 -6.893 1.00 0.00 C ATOM 2215 C VAL A 139 0.512 -13.559 -8.380 1.00 0.00 C ATOM 2216 O VAL A 139 1.456 -12.973 -8.917 1.00 0.00 O ATOM 2217 CB VAL A 139 0.886 -15.379 -6.708 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.205 -15.694 -7.415 1.00 0.00 C ATOM 2219 CG2 VAL A 139 1.017 -15.686 -5.214 1.00 0.00 C ATOM 0 H VAL A 139 -1.240 -14.409 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 139 1.313 -13.288 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 139 0.093 -15.992 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.446 -16.749 -7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.109 -15.474 -8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.001 -15.084 -6.989 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.259 -16.740 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.810 -15.074 -4.785 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.075 -15.463 -4.713 1.00 0.00 H new ATOM 2229 N LYS A 140 -0.578 -13.934 -9.040 1.00 0.00 N ATOM 2230 CA LYS A 140 -0.717 -13.667 -10.465 1.00 0.00 C ATOM 2231 C LYS A 140 -0.705 -12.170 -10.742 1.00 0.00 C ATOM 2232 O LYS A 140 -0.041 -11.709 -11.670 1.00 0.00 O ATOM 2233 CB LYS A 140 -2.023 -14.271 -10.989 1.00 0.00 C ATOM 2234 CG LYS A 140 -1.910 -15.799 -11.055 1.00 0.00 C ATOM 2235 CD LYS A 140 -3.103 -16.369 -11.827 1.00 0.00 C ATOM 2236 CE LYS A 140 -4.398 -16.144 -11.041 1.00 0.00 C ATOM 2237 NZ LYS A 140 -5.472 -17.008 -11.602 1.00 0.00 N ATOM 0 H LYS A 140 -1.369 -14.418 -8.616 1.00 0.00 H new ATOM 0 HA LYS A 140 0.129 -14.125 -10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.850 -13.988 -10.338 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.245 -13.872 -11.979 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.978 -16.084 -11.543 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.883 -16.216 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.175 -15.892 -12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.956 -17.435 -12.003 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.242 -16.376 -9.987 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.693 -15.096 -11.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.353 -16.857 -11.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.626 -16.766 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.189 -18.006 -11.527 1.00 0.00 H new ATOM 2251 N HIS A 141 -1.437 -11.416 -9.932 1.00 0.00 N ATOM 2252 CA HIS A 141 -1.500 -9.973 -10.106 1.00 0.00 C ATOM 2253 C HIS A 141 -0.139 -9.352 -9.831 1.00 0.00 C ATOM 2254 O HIS A 141 0.250 -8.383 -10.478 1.00 0.00 O ATOM 2255 CB HIS A 141 -2.537 -9.381 -9.152 1.00 0.00 C ATOM 2256 CG HIS A 141 -3.892 -9.962 -9.459 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -4.904 -10.007 -8.515 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -4.416 -10.530 -10.597 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -5.974 -10.583 -9.092 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -5.730 -10.921 -10.361 1.00 0.00 N ATOM 0 H HIS A 141 -1.991 -11.777 -9.155 1.00 0.00 H new ATOM 0 HA HIS A 141 -1.789 -9.755 -11.134 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.262 -9.597 -8.120 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -2.563 -8.296 -9.254 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -3.888 -10.654 -11.531 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -6.915 -10.752 -8.590 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.370 -11.370 -11.016 1.00 0.00 H new ATOM 2268 N ARG A 142 0.578 -9.905 -8.860 1.00 0.00 N ATOM 2269 CA ARG A 142 1.892 -9.380 -8.505 1.00 0.00 C ATOM 2270 C ARG A 142 2.816 -9.373 -9.719 1.00 0.00 C ATOM 2271 O ARG A 142 3.285 -8.320 -10.148 1.00 0.00 O ATOM 2272 CB ARG A 142 2.519 -10.249 -7.414 1.00 0.00 C ATOM 2273 CG ARG A 142 3.812 -9.598 -6.909 1.00 0.00 C ATOM 2274 CD ARG A 142 4.537 -10.566 -5.977 1.00 0.00 C ATOM 2275 NE ARG A 142 5.764 -9.951 -5.467 1.00 0.00 N ATOM 2276 CZ ARG A 142 5.777 -9.261 -4.328 1.00 0.00 C ATOM 2277 NH1 ARG A 142 4.681 -9.127 -3.631 1.00 0.00 N ATOM 2278 NH2 ARG A 142 6.886 -8.718 -3.908 1.00 0.00 N ATOM 0 H ARG A 142 0.276 -10.709 -8.309 1.00 0.00 H new ATOM 0 HA ARG A 142 1.765 -8.359 -8.145 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.818 -10.374 -6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.731 -11.244 -7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.454 -9.337 -7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.584 -8.671 -6.383 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.886 -10.840 -5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.777 -11.486 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 142 6.630 -10.054 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.813 -9.551 -3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.693 -8.598 -2.759 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.743 -8.822 -4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.897 -8.189 -3.036 1.00 0.00 H new ATOM 2292 N LYS A 143 3.085 -10.557 -10.259 1.00 0.00 N ATOM 2293 CA LYS A 143 3.972 -10.672 -11.412 1.00 0.00 C ATOM 2294 C LYS A 143 3.366 -9.994 -12.635 1.00 0.00 C ATOM 2295 O LYS A 143 4.057 -9.296 -13.376 1.00 0.00 O ATOM 2296 CB LYS A 143 4.236 -12.154 -11.712 1.00 0.00 C ATOM 2297 CG LYS A 143 2.972 -12.812 -12.277 1.00 0.00 C ATOM 2298 CD LYS A 143 3.176 -14.324 -12.377 1.00 0.00 C ATOM 2299 CE LYS A 143 2.102 -14.917 -13.292 1.00 0.00 C ATOM 2300 NZ LYS A 143 2.422 -14.569 -14.707 1.00 0.00 N ATOM 0 H LYS A 143 2.706 -11.442 -9.922 1.00 0.00 H new ATOM 0 HA LYS A 143 4.913 -10.173 -11.178 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.054 -12.248 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.547 -12.667 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.119 -12.593 -11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.745 -12.401 -13.261 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.168 -14.544 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.118 -14.777 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.060 -15.999 -13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.120 -14.528 -13.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.575 -14.182 -15.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.182 -13.859 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.733 -15.423 -15.213 1.00 0.00 H new ATOM 2314 N TYR A 144 2.075 -10.223 -12.847 1.00 0.00 N ATOM 2315 CA TYR A 144 1.385 -9.655 -13.992 1.00 0.00 C ATOM 2316 C TYR A 144 1.406 -8.138 -13.923 1.00 0.00 C ATOM 2317 O TYR A 144 1.675 -7.475 -14.918 1.00 0.00 O ATOM 2318 CB TYR A 144 -0.060 -10.153 -14.035 1.00 0.00 C ATOM 2319 CG TYR A 144 -0.717 -9.682 -15.314 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -0.371 -10.276 -16.532 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -1.673 -8.662 -15.280 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -0.983 -9.851 -17.717 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.287 -8.234 -16.464 1.00 0.00 C ATOM 2324 CZ TYR A 144 -1.942 -8.830 -17.684 1.00 0.00 C ATOM 2325 OH TYR A 144 -2.543 -8.411 -18.854 1.00 0.00 O ATOM 0 H TYR A 144 1.489 -10.797 -12.241 1.00 0.00 H new ATOM 0 HA TYR A 144 1.899 -9.973 -14.899 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -0.083 -11.241 -13.981 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.611 -9.780 -13.172 1.00 0.00 H new ATOM 0 HD1 TYR A 144 0.368 -11.063 -16.558 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.938 -8.203 -14.339 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -0.716 -10.310 -18.657 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.025 -7.446 -16.436 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.184 -7.697 -18.655 1.00 0.00 H new ATOM 2335 N ALA A 145 1.116 -7.600 -12.741 1.00 0.00 N ATOM 2336 CA ALA A 145 1.097 -6.153 -12.550 1.00 0.00 C ATOM 2337 C ALA A 145 2.473 -5.545 -12.774 1.00 0.00 C ATOM 2338 O ALA A 145 2.613 -4.560 -13.493 1.00 0.00 O ATOM 2339 CB ALA A 145 0.631 -5.817 -11.134 1.00 0.00 C ATOM 0 H ALA A 145 0.892 -8.141 -11.906 1.00 0.00 H new ATOM 0 HA ALA A 145 0.406 -5.734 -13.281 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.620 -4.735 -11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.373 -6.212 -10.978 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.313 -6.264 -10.411 1.00 0.00 H new ATOM 2345 N ARG A 146 3.488 -6.134 -12.151 1.00 0.00 N ATOM 2346 CA ARG A 146 4.846 -5.620 -12.284 1.00 0.00 C ATOM 2347 C ARG A 146 5.272 -5.560 -13.748 1.00 0.00 C ATOM 2348 O ARG A 146 5.805 -4.550 -14.205 1.00 0.00 O ATOM 2349 CB ARG A 146 5.823 -6.518 -11.477 1.00 0.00 C ATOM 2350 CG ARG A 146 6.286 -5.809 -10.199 1.00 0.00 C ATOM 2351 CD ARG A 146 7.369 -4.787 -10.558 1.00 0.00 C ATOM 2352 NE ARG A 146 7.882 -4.146 -9.358 1.00 0.00 N ATOM 2353 CZ ARG A 146 8.512 -2.980 -9.420 1.00 0.00 C ATOM 2354 NH1 ARG A 146 8.681 -2.390 -10.574 1.00 0.00 N ATOM 2355 NH2 ARG A 146 8.957 -2.425 -8.330 1.00 0.00 N ATOM 0 H ARG A 146 3.399 -6.958 -11.556 1.00 0.00 H new ATOM 0 HA ARG A 146 4.872 -4.605 -11.887 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.333 -7.457 -11.220 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.687 -6.768 -12.093 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.444 -5.311 -9.719 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.676 -6.535 -9.486 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.182 -5.282 -11.089 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.959 -4.035 -11.232 1.00 0.00 H new ATOM 0 HE ARG A 146 7.755 -4.600 -8.454 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.329 -2.826 -11.426 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.165 -1.494 -10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.821 -2.886 -7.431 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.442 -1.529 -8.375 1.00 0.00 H new ATOM 2369 N TRP A 147 5.035 -6.638 -14.473 1.00 0.00 N ATOM 2370 CA TRP A 147 5.410 -6.689 -15.875 1.00 0.00 C ATOM 2371 C TRP A 147 4.592 -5.701 -16.684 1.00 0.00 C ATOM 2372 O TRP A 147 5.138 -4.953 -17.489 1.00 0.00 O ATOM 2373 CB TRP A 147 5.197 -8.103 -16.403 1.00 0.00 C ATOM 2374 CG TRP A 147 6.009 -9.082 -15.600 1.00 0.00 C ATOM 2375 CD1 TRP A 147 7.114 -8.791 -14.859 1.00 0.00 C ATOM 2376 CD2 TRP A 147 5.791 -10.514 -15.443 1.00 0.00 C ATOM 2377 NE1 TRP A 147 7.580 -9.952 -14.277 1.00 0.00 N ATOM 2378 CE2 TRP A 147 6.803 -11.038 -14.603 1.00 0.00 C ATOM 2379 CE3 TRP A 147 4.822 -11.400 -15.946 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 6.860 -12.389 -14.276 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 4.876 -12.770 -15.615 1.00 0.00 C ATOM 2382 CH2 TRP A 147 5.895 -13.259 -14.781 1.00 0.00 C ATOM 0 H TRP A 147 4.588 -7.484 -14.118 1.00 0.00 H new ATOM 0 HA TRP A 147 6.462 -6.419 -15.971 1.00 0.00 H new ATOM 0 HB2 TRP A 147 4.140 -8.364 -16.349 1.00 0.00 H new ATOM 0 HB3 TRP A 147 5.485 -8.155 -17.453 1.00 0.00 H new ATOM 0 HD1 TRP A 147 7.554 -7.811 -14.745 1.00 0.00 H new ATOM 0 HE1 TRP A 147 8.403 -9.999 -13.676 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.035 -11.031 -16.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.646 -12.761 -13.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.130 -13.447 -16.005 1.00 0.00 H new ATOM 0 HH2 TRP A 147 5.931 -14.309 -14.531 1.00 0.00 H new ATOM 2393 N LYS A 148 3.290 -5.698 -16.464 1.00 0.00 N ATOM 2394 CA LYS A 148 2.418 -4.794 -17.191 1.00 0.00 C ATOM 2395 C LYS A 148 2.791 -3.339 -16.915 1.00 0.00 C ATOM 2396 O LYS A 148 2.821 -2.517 -17.830 1.00 0.00 O ATOM 2397 CB LYS A 148 0.957 -5.058 -16.780 1.00 0.00 C ATOM 2398 CG LYS A 148 0.291 -6.028 -17.765 1.00 0.00 C ATOM 2399 CD LYS A 148 -0.201 -5.262 -19.003 1.00 0.00 C ATOM 2400 CE LYS A 148 -0.431 -6.234 -20.169 1.00 0.00 C ATOM 2401 NZ LYS A 148 0.828 -6.357 -20.953 1.00 0.00 N ATOM 0 H LYS A 148 2.817 -6.305 -15.795 1.00 0.00 H new ATOM 0 HA LYS A 148 2.534 -4.973 -18.260 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.925 -5.474 -15.773 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.404 -4.119 -16.755 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.000 -6.801 -18.063 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.546 -6.532 -17.282 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.127 -4.736 -18.770 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.532 -4.507 -19.288 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.736 -7.210 -19.791 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.238 -5.873 -20.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.681 -7.014 -21.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.099 -5.424 -21.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.585 -6.719 -20.339 1.00 0.00 H new ATOM 2415 N ALA A 149 3.064 -3.031 -15.658 1.00 0.00 N ATOM 2416 CA ALA A 149 3.417 -1.669 -15.286 1.00 0.00 C ATOM 2417 C ALA A 149 4.621 -1.187 -16.085 1.00 0.00 C ATOM 2418 O ALA A 149 4.564 -0.155 -16.754 1.00 0.00 O ATOM 2419 CB ALA A 149 3.738 -1.613 -13.793 1.00 0.00 C ATOM 0 H ALA A 149 3.049 -3.696 -14.885 1.00 0.00 H new ATOM 0 HA ALA A 149 2.571 -1.018 -15.506 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.002 -0.593 -13.516 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.866 -1.930 -13.221 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.575 -2.276 -13.576 1.00 0.00 H new ATOM 2425 N THR A 150 5.708 -1.943 -16.012 1.00 0.00 N ATOM 2426 CA THR A 150 6.926 -1.587 -16.729 1.00 0.00 C ATOM 2427 C THR A 150 6.742 -1.737 -18.235 1.00 0.00 C ATOM 2428 O THR A 150 7.217 -0.910 -19.012 1.00 0.00 O ATOM 2429 CB THR A 150 8.090 -2.463 -16.265 1.00 0.00 C ATOM 2430 OG1 THR A 150 8.095 -2.520 -14.847 1.00 0.00 O ATOM 2431 CG2 THR A 150 9.414 -1.858 -16.751 1.00 0.00 C ATOM 0 H THR A 150 5.772 -2.803 -15.467 1.00 0.00 H new ATOM 0 HA THR A 150 7.148 -0.543 -16.510 1.00 0.00 H new ATOM 0 HB THR A 150 7.976 -3.466 -16.675 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.466 -3.209 -14.545 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.243 -2.483 -16.420 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.412 -1.805 -17.840 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.529 -0.855 -16.339 1.00 0.00 H new ATOM 2439 N TYR A 151 6.068 -2.810 -18.641 1.00 0.00 N ATOM 2440 CA TYR A 151 5.852 -3.074 -20.058 1.00 0.00 C ATOM 2441 C TYR A 151 5.108 -1.916 -20.710 1.00 0.00 C ATOM 2442 O TYR A 151 5.504 -1.435 -21.768 1.00 0.00 O ATOM 2443 CB TYR A 151 5.042 -4.360 -20.226 1.00 0.00 C ATOM 2444 CG TYR A 151 4.838 -4.643 -21.693 1.00 0.00 C ATOM 2445 CD1 TYR A 151 5.911 -5.098 -22.465 1.00 0.00 C ATOM 2446 CD2 TYR A 151 3.580 -4.456 -22.282 1.00 0.00 C ATOM 2447 CE1 TYR A 151 5.732 -5.366 -23.825 1.00 0.00 C ATOM 2448 CE2 TYR A 151 3.400 -4.726 -23.644 1.00 0.00 C ATOM 2449 CZ TYR A 151 4.476 -5.179 -24.416 1.00 0.00 C ATOM 2450 OH TYR A 151 4.301 -5.443 -25.758 1.00 0.00 O ATOM 0 H TYR A 151 5.665 -3.505 -18.013 1.00 0.00 H new ATOM 0 HA TYR A 151 6.822 -3.186 -20.542 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.562 -5.193 -19.754 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.078 -4.262 -19.727 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.880 -5.243 -22.010 1.00 0.00 H new ATOM 0 HD2 TYR A 151 2.751 -4.104 -21.686 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.562 -5.717 -24.420 1.00 0.00 H new ATOM 0 HE2 TYR A 151 2.431 -4.585 -24.099 1.00 0.00 H new ATOM 0 HH TYR A 151 3.371 -5.262 -26.008 1.00 0.00 H new ATOM 2460 N ILE A 152 4.033 -1.466 -20.073 1.00 0.00 N ATOM 2461 CA ILE A 152 3.252 -0.359 -20.610 1.00 0.00 C ATOM 2462 C ILE A 152 4.091 0.915 -20.661 1.00 0.00 C ATOM 2463 O ILE A 152 4.048 1.656 -21.642 1.00 0.00 O ATOM 2464 CB ILE A 152 2.013 -0.126 -19.740 1.00 0.00 C ATOM 2465 CG1 ILE A 152 1.048 -1.304 -19.897 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.308 1.167 -20.173 1.00 0.00 C ATOM 2467 CD1 ILE A 152 0.005 -1.272 -18.776 1.00 0.00 C ATOM 0 H ILE A 152 3.685 -1.846 -19.193 1.00 0.00 H new ATOM 0 HA ILE A 152 2.941 -0.614 -21.623 1.00 0.00 H new ATOM 0 HB ILE A 152 2.320 -0.039 -18.698 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.554 -1.255 -20.867 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.599 -2.244 -19.867 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.428 1.327 -19.551 1.00 0.00 H new ATOM 0 HG22 ILE A 152 1.991 2.009 -20.060 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.004 1.084 -21.217 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.680 -2.112 -18.892 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.506 -1.343 -17.811 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.555 -0.338 -18.827 1.00 0.00 H new ATOM 2479 N HIS A 153 4.841 1.171 -19.596 1.00 0.00 N ATOM 2480 CA HIS A 153 5.667 2.370 -19.535 1.00 0.00 C ATOM 2481 C HIS A 153 6.665 2.392 -20.689 1.00 0.00 C ATOM 2482 O HIS A 153 6.800 3.396 -21.388 1.00 0.00 O ATOM 2483 CB HIS A 153 6.420 2.408 -18.205 1.00 0.00 C ATOM 2484 CG HIS A 153 7.152 3.714 -18.081 1.00 0.00 C ATOM 2485 ND1 HIS A 153 8.509 3.829 -18.340 1.00 0.00 N ATOM 2486 CD2 HIS A 153 6.730 4.972 -17.726 1.00 0.00 C ATOM 2487 CE1 HIS A 153 8.852 5.115 -18.138 1.00 0.00 C ATOM 2488 NE2 HIS A 153 7.804 5.855 -17.764 1.00 0.00 N ATOM 0 H HIS A 153 4.894 0.572 -18.772 1.00 0.00 H new ATOM 0 HA HIS A 153 5.020 3.244 -19.615 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.722 2.290 -17.376 1.00 0.00 H new ATOM 0 HB3 HIS A 153 7.124 1.578 -18.150 1.00 0.00 H new ATOM 0 HD2 HIS A 153 5.718 5.236 -17.458 1.00 0.00 H new ATOM 0 HE1 HIS A 153 9.853 5.502 -18.263 1.00 0.00 H new ATOM 0 HE2 HIS A 153 7.794 6.853 -17.552 1.00 0.00 H new ATOM 2496 N ASN A 154 7.358 1.276 -20.887 1.00 0.00 N ATOM 2497 CA ASN A 154 8.335 1.176 -21.964 1.00 0.00 C ATOM 2498 C ASN A 154 7.647 1.240 -23.324 1.00 0.00 C ATOM 2499 O ASN A 154 8.163 1.845 -24.264 1.00 0.00 O ATOM 2500 CB ASN A 154 9.123 -0.128 -21.843 1.00 0.00 C ATOM 2501 CG ASN A 154 10.044 -0.065 -20.629 1.00 0.00 C ATOM 2502 OD1 ASN A 154 10.756 -1.026 -20.340 1.00 0.00 O ATOM 2503 ND2 ASN A 154 10.063 1.011 -19.889 1.00 0.00 N ATOM 0 H ASN A 154 7.262 0.434 -20.320 1.00 0.00 H new ATOM 0 HA ASN A 154 9.022 2.018 -21.881 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.438 -0.970 -21.747 1.00 0.00 H new ATOM 0 HB3 ASN A 154 9.709 -0.295 -22.747 1.00 0.00 H new ATOM 0 HD21 ASN A 154 10.669 1.056 -19.070 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.472 1.806 -20.130 1.00 0.00 H new ATOM 2510 N CYS A 155 6.480 0.607 -23.423 1.00 0.00 N ATOM 2511 CA CYS A 155 5.736 0.595 -24.675 1.00 0.00 C ATOM 2512 C CYS A 155 5.373 2.013 -25.097 1.00 0.00 C ATOM 2513 O CYS A 155 5.489 2.371 -26.268 1.00 0.00 O ATOM 2514 CB CYS A 155 4.458 -0.236 -24.513 1.00 0.00 C ATOM 2515 SG CYS A 155 4.890 -1.985 -24.327 1.00 0.00 S ATOM 0 H CYS A 155 6.035 0.101 -22.658 1.00 0.00 H new ATOM 0 HA CYS A 155 6.365 0.150 -25.446 1.00 0.00 H new ATOM 0 HB2 CYS A 155 3.898 0.105 -23.642 1.00 0.00 H new ATOM 0 HB3 CYS A 155 3.812 -0.101 -25.380 1.00 0.00 H new ATOM 0 HG CYS A 155 5.217 -2.222 -23.091 1.00 0.00 H new ATOM 2521 N LEU A 156 4.937 2.817 -24.136 1.00 0.00 N ATOM 2522 CA LEU A 156 4.567 4.197 -24.421 1.00 0.00 C ATOM 2523 C LEU A 156 5.782 5.001 -24.852 1.00 0.00 C ATOM 2524 O LEU A 156 5.706 5.818 -25.769 1.00 0.00 O ATOM 2525 CB LEU A 156 3.930 4.833 -23.180 1.00 0.00 C ATOM 2526 CG LEU A 156 2.477 4.353 -23.034 1.00 0.00 C ATOM 2527 CD1 LEU A 156 1.971 4.695 -21.629 1.00 0.00 C ATOM 2528 CD2 LEU A 156 1.567 5.024 -24.089 1.00 0.00 C ATOM 0 H LEU A 156 4.831 2.540 -23.160 1.00 0.00 H new ATOM 0 HA LEU A 156 3.845 4.201 -25.237 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.501 4.567 -22.291 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.957 5.920 -23.263 1.00 0.00 H new ATOM 0 HG LEU A 156 2.448 3.275 -23.190 1.00 0.00 H new ATOM 0 HD11 LEU A 156 0.941 4.356 -21.521 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.596 4.199 -20.886 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.016 5.774 -21.479 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.544 4.669 -23.966 1.00 0.00 H new ATOM 0 HD22 LEU A 156 1.594 6.106 -23.957 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.921 4.771 -25.088 1.00 0.00 H new ATOM 2540 N LYS A 157 6.900 4.771 -24.187 1.00 0.00 N ATOM 2541 CA LYS A 157 8.119 5.494 -24.509 1.00 0.00 C ATOM 2542 C LYS A 157 8.509 5.258 -25.961 1.00 0.00 C ATOM 2543 O LYS A 157 8.886 6.190 -26.671 1.00 0.00 O ATOM 2544 CB LYS A 157 9.256 5.022 -23.598 1.00 0.00 C ATOM 2545 CG LYS A 157 10.504 5.911 -23.789 1.00 0.00 C ATOM 2546 CD LYS A 157 10.439 7.108 -22.838 1.00 0.00 C ATOM 2547 CE LYS A 157 11.688 7.969 -23.022 1.00 0.00 C ATOM 2548 NZ LYS A 157 11.626 9.127 -22.092 1.00 0.00 N ATOM 0 H LYS A 157 6.990 4.096 -23.428 1.00 0.00 H new ATOM 0 HA LYS A 157 7.942 6.559 -24.356 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.934 5.055 -22.557 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.503 3.984 -23.822 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.407 5.332 -23.598 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.560 6.257 -24.821 1.00 0.00 H new ATOM 0 HD2 LYS A 157 9.544 7.698 -23.038 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.370 6.764 -21.806 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.583 7.378 -22.827 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.755 8.318 -24.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.474 9.716 -22.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 10.779 9.693 -22.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.581 8.783 -21.112 1.00 0.00 H new ATOM 2562 N ASN A 158 8.425 4.006 -26.398 1.00 0.00 N ATOM 2563 CA ASN A 158 8.783 3.665 -27.768 1.00 0.00 C ATOM 2564 C ASN A 158 7.653 4.036 -28.723 1.00 0.00 C ATOM 2565 O ASN A 158 7.780 3.884 -29.939 1.00 0.00 O ATOM 2566 CB ASN A 158 9.072 2.167 -27.871 1.00 0.00 C ATOM 2567 CG ASN A 158 10.275 1.806 -27.006 1.00 0.00 C ATOM 2568 OD1 ASN A 158 11.237 2.570 -26.929 1.00 0.00 O ATOM 2569 ND2 ASN A 158 10.276 0.682 -26.342 1.00 0.00 N ATOM 0 H ASN A 158 8.115 3.218 -25.829 1.00 0.00 H new ATOM 0 HA ASN A 158 9.675 4.227 -28.044 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.200 1.597 -27.551 1.00 0.00 H new ATOM 0 HB3 ASN A 158 9.266 1.896 -28.909 1.00 0.00 H new ATOM 0 HD21 ASN A 158 11.075 0.435 -25.758 1.00 0.00 H new ATOM 0 HD22 ASN A 158 9.478 0.050 -26.407 1.00 0.00 H new ATOM 2576 N GLY A 159 6.550 4.525 -28.164 1.00 0.00 N ATOM 2577 CA GLY A 159 5.403 4.917 -28.975 1.00 0.00 C ATOM 2578 C GLY A 159 4.591 3.697 -29.391 1.00 0.00 C ATOM 2579 O GLY A 159 3.671 3.800 -30.203 1.00 0.00 O ATOM 0 H GLY A 159 6.427 4.658 -27.160 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.772 5.604 -28.412 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.745 5.451 -29.861 1.00 0.00 H new ATOM 2583 N GLU A 160 4.936 2.541 -28.833 1.00 0.00 N ATOM 2584 CA GLU A 160 4.229 1.304 -29.154 1.00 0.00 C ATOM 2585 C GLU A 160 2.947 1.194 -28.349 1.00 0.00 C ATOM 2586 O GLU A 160 2.883 1.627 -27.199 1.00 0.00 O ATOM 2587 CB GLU A 160 5.124 0.100 -28.866 1.00 0.00 C ATOM 2588 CG GLU A 160 6.280 0.078 -29.869 1.00 0.00 C ATOM 2589 CD GLU A 160 7.208 -1.091 -29.567 1.00 0.00 C ATOM 2590 OE1 GLU A 160 6.751 -2.220 -29.645 1.00 0.00 O ATOM 2591 OE2 GLU A 160 8.362 -0.843 -29.264 1.00 0.00 O ATOM 0 H GLU A 160 5.695 2.434 -28.161 1.00 0.00 H new ATOM 0 HA GLU A 160 3.975 1.319 -30.214 1.00 0.00 H new ATOM 0 HB2 GLU A 160 5.511 0.155 -27.849 1.00 0.00 H new ATOM 0 HB3 GLU A 160 4.547 -0.822 -28.938 1.00 0.00 H new ATOM 0 HG2 GLU A 160 5.891 -0.008 -30.883 1.00 0.00 H new ATOM 0 HG3 GLU A 160 6.834 1.015 -29.819 1.00 0.00 H new ATOM 2598 N THR A 161 1.917 0.611 -28.962 1.00 0.00 N ATOM 2599 CA THR A 161 0.636 0.452 -28.283 1.00 0.00 C ATOM 2600 C THR A 161 0.599 -0.875 -27.505 1.00 0.00 C ATOM 2601 O THR A 161 0.681 -1.943 -28.111 1.00 0.00 O ATOM 2602 CB THR A 161 -0.511 0.483 -29.292 1.00 0.00 C ATOM 2603 OG1 THR A 161 -0.350 1.620 -30.129 1.00 0.00 O ATOM 2604 CG2 THR A 161 -1.841 0.598 -28.534 1.00 0.00 C ATOM 0 H THR A 161 1.945 0.246 -29.914 1.00 0.00 H new ATOM 0 HA THR A 161 0.519 1.279 -27.583 1.00 0.00 H new ATOM 0 HB THR A 161 -0.508 -0.426 -29.893 1.00 0.00 H new ATOM 0 HG1 THR A 161 -1.079 1.651 -30.783 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.665 0.621 -29.247 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.958 -0.260 -27.872 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.846 1.515 -27.944 1.00 0.00 H new ATOM 2612 N PRO A 162 0.457 -0.839 -26.196 1.00 0.00 N ATOM 2613 CA PRO A 162 0.393 -2.081 -25.363 1.00 0.00 C ATOM 2614 C PRO A 162 -0.675 -3.059 -25.856 1.00 0.00 C ATOM 2615 O PRO A 162 -1.707 -2.654 -26.388 1.00 0.00 O ATOM 2616 CB PRO A 162 0.044 -1.561 -23.955 1.00 0.00 C ATOM 2617 CG PRO A 162 0.482 -0.132 -23.936 1.00 0.00 C ATOM 2618 CD PRO A 162 0.363 0.376 -25.368 1.00 0.00 C ATOM 0 HA PRO A 162 1.328 -2.641 -25.400 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.025 -1.646 -23.759 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.556 -2.139 -23.185 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.142 0.456 -23.263 1.00 0.00 H new ATOM 0 HG3 PRO A 162 1.508 -0.045 -23.578 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -0.582 0.894 -25.529 1.00 0.00 H new ATOM 0 HD3 PRO A 162 1.158 1.082 -25.607 1.00 0.00 H new ATOM 2626 N GLN A 163 -0.414 -4.349 -25.670 1.00 0.00 N ATOM 2627 CA GLN A 163 -1.359 -5.371 -26.096 1.00 0.00 C ATOM 2628 C GLN A 163 -2.743 -5.067 -25.542 1.00 0.00 C ATOM 2629 O GLN A 163 -2.985 -5.201 -24.342 1.00 0.00 O ATOM 2630 CB GLN A 163 -0.902 -6.751 -25.606 1.00 0.00 C ATOM 2631 CG GLN A 163 -1.899 -7.831 -26.053 1.00 0.00 C ATOM 2632 CD GLN A 163 -1.980 -7.865 -27.574 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -0.977 -8.109 -28.245 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -3.120 -7.621 -28.161 1.00 0.00 N ATOM 0 H GLN A 163 0.435 -4.707 -25.232 1.00 0.00 H new ATOM 0 HA GLN A 163 -1.401 -5.374 -27.185 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.089 -6.975 -26.001 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -0.819 -6.750 -24.519 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.587 -8.805 -25.675 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.883 -7.626 -25.632 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.949 -7.419 -27.602 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.182 -7.632 -29.179 1.00 0.00 H new