USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1198 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 Single : A 3 LYS NZ :NH3+ 147:sc= -0.163 (180deg=-0.868) USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 149:sc= -0.103 (180deg=-0.521) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 72:sc= 0.304 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.47 K(o=-2.5,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -179:sc= -0.954 (180deg=-0.992) USER MOD Single : A 30 SER OG : rot 41:sc= 0.49 USER MOD Single : A 33 HIS : no HD1:sc= -2.38 K(o=-2.4,f=-6.8!) USER MOD Single : A 36 ASN : amide:sc= -1.63 K(o=-1.6,f=-2.8!) USER MOD Single : A 37 THR OG1 : rot 152:sc= 0.69 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= -0.17 USER MOD Single : A 54 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.155) USER MOD Single : A 56 ASN : amide:sc= -0.0808 K(o=-0.081,f=-1.8!) USER MOD Single : A 59 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.5!) USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.0055 (180deg=-0.743) USER MOD Single : A 67 LYS NZ :NH3+ 158:sc= -0.0464 (180deg=-0.422) USER MOD Single : A 71 ASN : amide:sc= -0.0817 X(o=-0.082,f=-4.3e-05) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 150:sc= -0.206 (180deg=-0.888) USER MOD Single : B 8 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 152:sc= -0.103 (180deg=-0.578) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 76:sc= 0.407 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -175:sc= -1.04 (180deg=-1.14) USER MOD Single : B 30 SER OG : rot 38:sc= 0.514 USER MOD Single : B 33 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-6.7!) USER MOD Single : B 36 ASN : amide:sc= -1.55 K(o=-1.5,f=-2.7!) USER MOD Single : B 37 THR OG1 : rot 153:sc= 0.668 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.136 USER MOD Single : B 54 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.168) USER MOD Single : B 56 ASN : amide:sc= -0.0961 K(o=-0.096,f=-1.8!) USER MOD Single : B 59 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.4!) USER MOD Single : B 64 LYS NZ :NH3+ 157:sc=-0.00359 (180deg=-0.691) USER MOD Single : B 67 LYS NZ :NH3+ 156:sc= -0.0651 (180deg=-0.442) USER MOD Single : B 71 ASN : amide:sc= -0.0764 X(o=-0.076,f=0) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 22.593 -8.059 7.169 1.00 0.00 N ATOM 2 CA ALA A 2 22.857 -6.596 7.293 1.00 0.00 C ATOM 3 C ALA A 2 24.008 -6.205 6.362 1.00 0.00 C ATOM 4 O ALA A 2 25.137 -6.600 6.568 1.00 0.00 O ATOM 5 CB ALA A 2 23.228 -6.235 8.730 1.00 0.00 C ATOM 0 HA ALA A 2 21.952 -6.055 7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 2 23.417 -5.164 8.799 1.00 0.00 H new ATOM 0 HB2 ALA A 2 22.407 -6.503 9.396 1.00 0.00 H new ATOM 0 HB3 ALA A 2 24.125 -6.781 9.022 1.00 0.00 H new ATOM 13 N LYS A 3 23.696 -5.434 5.357 1.00 0.00 N ATOM 14 CA LYS A 3 24.762 -5.007 4.403 1.00 0.00 C ATOM 15 C LYS A 3 24.337 -3.730 3.672 1.00 0.00 C ATOM 16 O LYS A 3 25.109 -2.800 3.546 1.00 0.00 O ATOM 17 CB LYS A 3 24.996 -6.120 3.384 1.00 0.00 C ATOM 18 CG LYS A 3 26.363 -5.918 2.726 1.00 0.00 C ATOM 19 CD LYS A 3 26.552 -6.967 1.629 1.00 0.00 C ATOM 20 CE LYS A 3 26.316 -6.317 0.265 1.00 0.00 C ATOM 21 NZ LYS A 3 27.331 -5.256 0.009 1.00 0.00 N ATOM 0 H LYS A 3 22.760 -5.083 5.155 1.00 0.00 H new ATOM 0 HA LYS A 3 25.680 -4.809 4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 3 24.955 -7.093 3.874 1.00 0.00 H new ATOM 0 HB3 LYS A 3 24.210 -6.110 2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 3 26.432 -4.916 2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 3 27.155 -6.005 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 3 27.558 -7.384 1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 3 25.857 -7.794 1.776 1.00 0.00 H new ATOM 0 HE2 LYS A 3 26.367 -7.073 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 3 25.315 -5.887 0.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 27.543 -5.216 -1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 26.958 -4.337 0.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 28.201 -5.474 0.535 1.00 0.00 H new ATOM 35 N GLU A 4 23.112 -3.718 3.208 1.00 0.00 N ATOM 36 CA GLU A 4 22.604 -2.515 2.477 1.00 0.00 C ATOM 37 C GLU A 4 21.251 -2.085 3.049 1.00 0.00 C ATOM 38 O GLU A 4 20.563 -2.870 3.674 1.00 0.00 O ATOM 39 CB GLU A 4 22.443 -2.864 0.999 1.00 0.00 C ATOM 40 CG GLU A 4 23.820 -2.882 0.334 1.00 0.00 C ATOM 41 CD GLU A 4 24.227 -1.452 -0.025 1.00 0.00 C ATOM 42 OE1 GLU A 4 23.761 -1.000 -1.058 1.00 0.00 O ATOM 43 OE2 GLU A 4 24.980 -0.892 0.754 1.00 0.00 O ATOM 0 H GLU A 4 22.445 -4.484 3.303 1.00 0.00 H new ATOM 0 HA GLU A 4 23.313 -1.695 2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.962 -3.836 0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.799 -2.134 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.555 -3.324 1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 4 23.795 -3.501 -0.563 1.00 0.00 H new ATOM 50 N LEU A 5 20.902 -0.845 2.820 1.00 0.00 N ATOM 51 CA LEU A 5 19.595 -0.330 3.338 1.00 0.00 C ATOM 52 C LEU A 5 18.795 0.314 2.199 1.00 0.00 C ATOM 53 O LEU A 5 18.645 1.519 2.149 1.00 0.00 O ATOM 54 CB LEU A 5 19.865 0.711 4.427 1.00 0.00 C ATOM 55 CG LEU A 5 20.399 0.001 5.675 1.00 0.00 C ATOM 56 CD1 LEU A 5 21.424 0.902 6.368 1.00 0.00 C ATOM 57 CD2 LEU A 5 19.239 -0.272 6.635 1.00 0.00 C ATOM 0 H LEU A 5 21.461 -0.169 2.300 1.00 0.00 H new ATOM 0 HA LEU A 5 19.018 -1.157 3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.588 1.446 4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 5 18.950 1.253 4.665 1.00 0.00 H new ATOM 0 HG LEU A 5 20.869 -0.940 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 5 21.807 0.401 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 5 22.248 1.109 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 5 20.948 1.839 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.614 -0.777 7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.775 0.671 6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 5 18.501 -0.905 6.143 1.00 0.00 H new ATOM 69 N ARG A 6 18.297 -0.512 1.309 1.00 0.00 N ATOM 70 CA ARG A 6 17.502 0.026 0.160 1.00 0.00 C ATOM 71 C ARG A 6 16.014 -0.275 0.357 1.00 0.00 C ATOM 72 O ARG A 6 15.523 -1.290 -0.085 1.00 0.00 O ATOM 73 CB ARG A 6 17.983 -0.636 -1.135 1.00 0.00 C ATOM 74 CG ARG A 6 19.482 -0.355 -1.327 1.00 0.00 C ATOM 75 CD ARG A 6 19.698 1.106 -1.761 1.00 0.00 C ATOM 76 NE ARG A 6 20.418 1.119 -3.063 1.00 0.00 N ATOM 77 CZ ARG A 6 20.775 2.259 -3.583 1.00 0.00 C ATOM 78 NH1 ARG A 6 19.855 3.038 -4.083 1.00 0.00 N ATOM 79 NH2 ARG A 6 22.038 2.582 -3.584 1.00 0.00 N ATOM 0 H ARG A 6 18.405 -1.526 1.328 1.00 0.00 H new ATOM 0 HA ARG A 6 17.641 1.106 0.105 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.806 -1.711 -1.094 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.418 -0.252 -1.984 1.00 0.00 H new ATOM 0 HG2 ARG A 6 20.018 -0.549 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.893 -1.030 -2.078 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.740 1.617 -1.855 1.00 0.00 H new ATOM 0 HD3 ARG A 6 20.273 1.643 -1.006 1.00 0.00 H new ATOM 0 HE ARG A 6 20.630 0.245 -3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.877 2.750 -4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 6 20.114 3.935 -4.495 1.00 0.00 H new ATOM 0 HH21 ARG A 6 22.727 1.946 -3.182 1.00 0.00 H new ATOM 0 HH22 ARG A 6 22.337 3.470 -3.987 1.00 0.00 H new ATOM 93 N CYS A 7 15.323 0.634 0.985 1.00 0.00 N ATOM 94 CA CYS A 7 13.869 0.402 1.240 1.00 0.00 C ATOM 95 C CYS A 7 13.115 0.177 -0.074 1.00 0.00 C ATOM 96 O CYS A 7 13.404 0.802 -1.075 1.00 0.00 O ATOM 97 CB CYS A 7 13.290 1.622 1.952 1.00 0.00 C ATOM 98 SG CYS A 7 13.568 1.752 3.734 1.00 0.00 S ATOM 0 H CYS A 7 15.694 1.519 1.331 1.00 0.00 H new ATOM 0 HA CYS A 7 13.757 -0.488 1.860 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.701 2.514 1.480 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.214 1.636 1.777 1.00 0.00 H new ATOM 103 N GLN A 8 12.155 -0.717 -0.039 1.00 0.00 N ATOM 104 CA GLN A 8 11.367 -0.990 -1.278 1.00 0.00 C ATOM 105 C GLN A 8 10.591 0.262 -1.696 1.00 0.00 C ATOM 106 O GLN A 8 10.314 0.458 -2.863 1.00 0.00 O ATOM 107 CB GLN A 8 10.374 -2.127 -1.007 1.00 0.00 C ATOM 108 CG GLN A 8 11.119 -3.468 -0.951 1.00 0.00 C ATOM 109 CD GLN A 8 10.707 -4.324 -2.150 1.00 0.00 C ATOM 110 OE1 GLN A 8 9.479 -4.760 -2.226 1.00 0.00 O flip ATOM 111 NE2 GLN A 8 11.498 -4.603 -3.027 1.00 0.00 N flip ATOM 0 H GLN A 8 11.888 -1.261 0.781 1.00 0.00 H new ATOM 0 HA GLN A 8 12.051 -1.273 -2.078 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.854 -1.950 -0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.616 -2.154 -1.790 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.196 -3.300 -0.962 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.887 -3.988 -0.021 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.459 -4.265 -2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.202 -5.175 -3.818 1.00 0.00 H new ATOM 120 N CYS A 9 10.257 1.083 -0.732 1.00 0.00 N ATOM 121 CA CYS A 9 9.493 2.330 -1.054 1.00 0.00 C ATOM 122 C CYS A 9 10.084 3.532 -0.311 1.00 0.00 C ATOM 123 O CYS A 9 10.163 3.539 0.902 1.00 0.00 O ATOM 124 CB CYS A 9 8.037 2.143 -0.633 1.00 0.00 C ATOM 125 SG CYS A 9 6.966 1.192 -1.738 1.00 0.00 S ATOM 0 H CYS A 9 10.477 0.947 0.255 1.00 0.00 H new ATOM 0 HA CYS A 9 9.556 2.517 -2.126 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.028 1.659 0.343 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.595 3.131 -0.503 1.00 0.00 H new ATOM 130 N ILE A 10 10.486 4.526 -1.059 1.00 0.00 N ATOM 131 CA ILE A 10 11.066 5.742 -0.417 1.00 0.00 C ATOM 132 C ILE A 10 9.988 6.826 -0.290 1.00 0.00 C ATOM 133 O ILE A 10 9.655 7.249 0.799 1.00 0.00 O ATOM 134 CB ILE A 10 12.218 6.265 -1.281 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.196 5.119 -1.560 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.952 7.382 -0.536 1.00 0.00 C ATOM 137 CD1 ILE A 10 14.368 5.649 -2.388 1.00 0.00 C ATOM 0 H ILE A 10 10.439 4.549 -2.078 1.00 0.00 H new ATOM 0 HA ILE A 10 11.436 5.488 0.576 1.00 0.00 H new ATOM 0 HB ILE A 10 11.823 6.653 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.559 4.698 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.690 4.316 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.771 7.753 -1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.258 8.196 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.350 6.994 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.067 4.838 -2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.996 6.050 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.877 6.438 -1.834 1.00 0.00 H new ATOM 149 N LYS A 11 9.467 7.249 -1.410 1.00 0.00 N ATOM 150 CA LYS A 11 8.406 8.302 -1.374 1.00 0.00 C ATOM 151 C LYS A 11 7.026 7.648 -1.245 1.00 0.00 C ATOM 152 O LYS A 11 6.912 6.438 -1.236 1.00 0.00 O ATOM 153 CB LYS A 11 8.449 9.153 -2.658 1.00 0.00 C ATOM 154 CG LYS A 11 9.572 8.670 -3.590 1.00 0.00 C ATOM 155 CD LYS A 11 9.197 7.305 -4.172 1.00 0.00 C ATOM 156 CE LYS A 11 8.893 7.461 -5.663 1.00 0.00 C ATOM 157 NZ LYS A 11 10.116 7.882 -6.402 1.00 0.00 N ATOM 0 H LYS A 11 9.725 6.917 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 11 8.587 8.946 -0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.490 9.092 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.607 10.200 -2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.728 9.390 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.510 8.598 -3.040 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.014 6.598 -4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.329 6.900 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.524 6.518 -6.066 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.103 8.199 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.087 7.499 -7.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.157 8.920 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.959 7.521 -5.912 1.00 0.00 H new ATOM 171 N THR A 12 6.007 8.466 -1.148 1.00 0.00 N ATOM 172 CA THR A 12 4.623 7.910 -1.014 1.00 0.00 C ATOM 173 C THR A 12 3.648 8.673 -1.921 1.00 0.00 C ATOM 174 O THR A 12 4.028 9.599 -2.611 1.00 0.00 O ATOM 175 CB THR A 12 4.171 8.041 0.444 1.00 0.00 C ATOM 176 OG1 THR A 12 4.532 9.366 0.817 1.00 0.00 O ATOM 177 CG2 THR A 12 4.977 7.128 1.365 1.00 0.00 C ATOM 0 H THR A 12 6.071 9.484 -1.156 1.00 0.00 H new ATOM 0 HA THR A 12 4.630 6.862 -1.312 1.00 0.00 H new ATOM 0 HB THR A 12 3.112 7.797 0.529 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.270 9.527 1.748 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.629 7.247 2.391 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.845 6.091 1.056 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.033 7.393 1.307 1.00 0.00 H new ATOM 185 N TYR A 13 2.410 8.262 -1.894 1.00 0.00 N ATOM 186 CA TYR A 13 1.384 8.940 -2.743 1.00 0.00 C ATOM 187 C TYR A 13 0.756 10.112 -1.978 1.00 0.00 C ATOM 188 O TYR A 13 0.642 10.072 -0.768 1.00 0.00 O ATOM 189 CB TYR A 13 0.301 7.921 -3.106 1.00 0.00 C ATOM 190 CG TYR A 13 -0.321 8.276 -4.462 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.448 8.279 -5.608 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.662 8.596 -4.556 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.113 8.599 -6.828 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.222 8.913 -5.776 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.452 8.918 -6.922 1.00 0.00 C ATOM 196 OH TYR A 13 -2.013 9.238 -8.142 1.00 0.00 O ATOM 0 H TYR A 13 2.063 7.490 -1.324 1.00 0.00 H new ATOM 0 HA TYR A 13 1.853 9.327 -3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.731 6.920 -3.145 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.470 7.907 -2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.497 8.029 -5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.276 8.598 -3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.501 8.600 -7.716 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.272 9.159 -5.835 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.966 9.434 -8.023 1.00 0.00 H new ATOM 206 N SER A 14 0.365 11.132 -2.705 1.00 0.00 N ATOM 207 CA SER A 14 -0.260 12.324 -2.045 1.00 0.00 C ATOM 208 C SER A 14 -1.571 12.687 -2.749 1.00 0.00 C ATOM 209 O SER A 14 -1.813 13.833 -3.071 1.00 0.00 O ATOM 210 CB SER A 14 0.707 13.503 -2.128 1.00 0.00 C ATOM 211 OG SER A 14 0.820 13.761 -3.520 1.00 0.00 O ATOM 0 H SER A 14 0.450 11.191 -3.720 1.00 0.00 H new ATOM 0 HA SER A 14 -0.472 12.090 -1.002 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.324 14.371 -1.591 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.674 13.257 -1.688 1.00 0.00 H new ATOM 0 HG SER A 14 -0.012 14.162 -3.847 1.00 0.00 H new ATOM 217 N LYS A 15 -2.387 11.697 -2.969 1.00 0.00 N ATOM 218 CA LYS A 15 -3.691 11.947 -3.650 1.00 0.00 C ATOM 219 C LYS A 15 -4.695 10.826 -3.256 1.00 0.00 C ATOM 220 O LYS A 15 -4.624 9.741 -3.790 1.00 0.00 O ATOM 221 CB LYS A 15 -3.462 11.903 -5.168 1.00 0.00 C ATOM 222 CG LYS A 15 -3.518 13.324 -5.755 1.00 0.00 C ATOM 223 CD LYS A 15 -4.981 13.735 -5.951 1.00 0.00 C ATOM 224 CE LYS A 15 -5.030 15.161 -6.500 1.00 0.00 C ATOM 225 NZ LYS A 15 -4.847 16.149 -5.402 1.00 0.00 N ATOM 0 H LYS A 15 -2.211 10.727 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.091 12.917 -3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.494 11.450 -5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.219 11.277 -5.639 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.018 14.025 -5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.988 13.357 -6.707 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.475 13.050 -6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.518 13.678 -5.004 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.251 15.295 -7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.985 15.333 -6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.883 17.112 -5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.605 16.032 -4.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.925 15.994 -4.946 1.00 0.00 H new ATOM 239 N PRO A 16 -5.619 11.103 -2.328 1.00 0.00 N ATOM 240 CA PRO A 16 -6.582 10.080 -1.886 1.00 0.00 C ATOM 241 C PRO A 16 -7.412 9.535 -3.053 1.00 0.00 C ATOM 242 O PRO A 16 -7.776 10.262 -3.957 1.00 0.00 O ATOM 243 CB PRO A 16 -7.482 10.782 -0.862 1.00 0.00 C ATOM 244 CG PRO A 16 -6.905 12.211 -0.642 1.00 0.00 C ATOM 245 CD PRO A 16 -5.782 12.418 -1.673 1.00 0.00 C ATOM 0 HA PRO A 16 -6.068 9.218 -1.460 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.509 10.834 -1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.502 10.227 0.076 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.684 12.963 -0.767 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.519 12.317 0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.047 13.189 -2.396 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.858 12.737 -1.191 1.00 0.00 H new ATOM 253 N PHE A 17 -7.692 8.253 -3.005 1.00 0.00 N ATOM 254 CA PHE A 17 -8.498 7.630 -4.096 1.00 0.00 C ATOM 255 C PHE A 17 -9.487 6.604 -3.519 1.00 0.00 C ATOM 256 O PHE A 17 -9.723 6.566 -2.327 1.00 0.00 O ATOM 257 CB PHE A 17 -7.560 6.946 -5.093 1.00 0.00 C ATOM 258 CG PHE A 17 -6.633 5.981 -4.354 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.491 6.445 -3.727 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.925 4.632 -4.303 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.656 5.573 -3.061 1.00 0.00 C ATOM 262 CE2 PHE A 17 -6.088 3.762 -3.637 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.955 4.233 -3.016 1.00 0.00 C ATOM 0 H PHE A 17 -7.398 7.618 -2.262 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.067 8.408 -4.604 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.141 6.406 -5.841 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.972 7.694 -5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.252 7.498 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.814 4.256 -4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.766 5.944 -2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.323 2.708 -3.603 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.301 3.550 -2.494 1.00 0.00 H new ATOM 273 N HIS A 18 -10.038 5.795 -4.387 1.00 0.00 N ATOM 274 CA HIS A 18 -11.040 4.768 -3.941 1.00 0.00 C ATOM 275 C HIS A 18 -10.487 3.326 -4.177 1.00 0.00 C ATOM 276 O HIS A 18 -9.829 3.087 -5.170 1.00 0.00 O ATOM 277 CB HIS A 18 -12.292 4.971 -4.798 1.00 0.00 C ATOM 278 CG HIS A 18 -13.457 4.200 -4.207 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.623 2.897 -4.314 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.533 4.670 -3.468 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.711 2.571 -3.703 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.248 3.621 -3.203 1.00 0.00 N ATOM 0 H HIS A 18 -9.840 5.798 -5.388 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.254 4.881 -2.878 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.537 6.032 -4.852 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.103 4.635 -5.818 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.732 5.690 -3.176 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.107 1.569 -3.625 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.118 3.631 -2.670 1.00 0.00 H new ATOM 290 N PRO A 19 -10.763 2.380 -3.259 1.00 0.00 N ATOM 291 CA PRO A 19 -10.287 0.994 -3.429 1.00 0.00 C ATOM 292 C PRO A 19 -10.798 0.379 -4.745 1.00 0.00 C ATOM 293 O PRO A 19 -10.347 -0.673 -5.154 1.00 0.00 O ATOM 294 CB PRO A 19 -10.848 0.219 -2.231 1.00 0.00 C ATOM 295 CG PRO A 19 -11.649 1.224 -1.358 1.00 0.00 C ATOM 296 CD PRO A 19 -11.515 2.612 -2.004 1.00 0.00 C ATOM 0 HA PRO A 19 -9.199 0.957 -3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.491 -0.594 -2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.041 -0.232 -1.654 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.697 0.929 -1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.263 1.237 -0.339 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.493 3.050 -2.205 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.985 3.303 -1.348 1.00 0.00 H new ATOM 304 N LYS A 20 -11.730 1.042 -5.372 1.00 0.00 N ATOM 305 CA LYS A 20 -12.279 0.504 -6.658 1.00 0.00 C ATOM 306 C LYS A 20 -11.137 0.157 -7.627 1.00 0.00 C ATOM 307 O LYS A 20 -11.231 -0.788 -8.385 1.00 0.00 O ATOM 308 CB LYS A 20 -13.177 1.568 -7.293 1.00 0.00 C ATOM 309 CG LYS A 20 -14.442 0.918 -7.899 1.00 0.00 C ATOM 310 CD LYS A 20 -15.451 2.017 -8.290 1.00 0.00 C ATOM 311 CE LYS A 20 -15.055 2.638 -9.634 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.934 2.126 -10.724 1.00 0.00 N ATOM 0 H LYS A 20 -12.135 1.924 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.850 -0.402 -6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.464 2.305 -6.543 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.627 2.100 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.175 0.327 -8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.893 0.235 -7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.454 1.595 -8.357 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.480 2.787 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.132 3.724 -9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.014 2.403 -9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.653 2.556 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.840 1.092 -10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.923 2.372 -10.517 1.00 0.00 H new ATOM 326 N PHE A 21 -10.085 0.927 -7.579 1.00 0.00 N ATOM 327 CA PHE A 21 -8.933 0.658 -8.496 1.00 0.00 C ATOM 328 C PHE A 21 -7.959 -0.344 -7.858 1.00 0.00 C ATOM 329 O PHE A 21 -7.064 -0.848 -8.511 1.00 0.00 O ATOM 330 CB PHE A 21 -8.200 1.972 -8.765 1.00 0.00 C ATOM 331 CG PHE A 21 -9.192 3.004 -9.310 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.619 2.940 -10.625 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.672 4.013 -8.495 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.514 3.871 -11.114 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.566 4.943 -8.987 1.00 0.00 C ATOM 336 CZ PHE A 21 -10.986 4.871 -10.294 1.00 0.00 C ATOM 0 H PHE A 21 -9.970 1.724 -6.953 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.309 0.235 -9.427 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.742 2.341 -7.847 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.394 1.812 -9.481 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.250 2.158 -11.272 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.345 4.074 -7.467 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.844 3.815 -12.141 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.936 5.728 -8.344 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.686 5.599 -10.677 1.00 0.00 H new ATOM 346 N ILE A 22 -8.159 -0.611 -6.600 1.00 0.00 N ATOM 347 CA ILE A 22 -7.253 -1.564 -5.891 1.00 0.00 C ATOM 348 C ILE A 22 -7.732 -3.007 -6.061 1.00 0.00 C ATOM 349 O ILE A 22 -8.906 -3.292 -5.925 1.00 0.00 O ATOM 350 CB ILE A 22 -7.253 -1.218 -4.398 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.701 0.210 -4.185 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.408 -2.241 -3.624 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.263 0.343 -4.712 1.00 0.00 C ATOM 0 H ILE A 22 -8.906 -0.214 -6.031 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.252 -1.477 -6.314 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.276 -1.254 -4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.344 0.929 -4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.725 0.456 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.413 -1.989 -2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.827 -3.238 -3.762 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.384 -2.223 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.907 1.360 -4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.616 -0.359 -4.185 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.245 0.122 -5.779 1.00 0.00 H new ATOM 365 N LYS A 23 -6.805 -3.883 -6.360 1.00 0.00 N ATOM 366 CA LYS A 23 -7.165 -5.320 -6.513 1.00 0.00 C ATOM 367 C LYS A 23 -6.184 -6.185 -5.719 1.00 0.00 C ATOM 368 O LYS A 23 -6.462 -7.335 -5.439 1.00 0.00 O ATOM 369 CB LYS A 23 -7.125 -5.720 -7.997 1.00 0.00 C ATOM 370 CG LYS A 23 -8.421 -5.276 -8.700 1.00 0.00 C ATOM 371 CD LYS A 23 -8.553 -6.031 -10.027 1.00 0.00 C ATOM 372 CE LYS A 23 -9.776 -5.506 -10.782 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.595 -4.627 -9.902 1.00 0.00 N ATOM 0 H LYS A 23 -5.819 -3.663 -6.504 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.174 -5.475 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.263 -5.261 -8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.004 -6.800 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.283 -5.479 -8.064 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.403 -4.201 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -7.654 -5.896 -10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.655 -7.100 -9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.456 -4.951 -11.664 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.380 -6.342 -11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.430 -4.293 -10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.902 -5.163 -9.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.026 -3.810 -9.601 1.00 0.00 H new ATOM 387 N GLU A 24 -5.054 -5.615 -5.375 1.00 0.00 N ATOM 388 CA GLU A 24 -4.050 -6.391 -4.582 1.00 0.00 C ATOM 389 C GLU A 24 -3.526 -5.544 -3.417 1.00 0.00 C ATOM 390 O GLU A 24 -3.456 -4.333 -3.504 1.00 0.00 O ATOM 391 CB GLU A 24 -2.895 -6.793 -5.493 1.00 0.00 C ATOM 392 CG GLU A 24 -1.751 -7.345 -4.641 1.00 0.00 C ATOM 393 CD GLU A 24 -0.921 -8.319 -5.481 1.00 0.00 C ATOM 394 OE1 GLU A 24 -0.866 -8.092 -6.677 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.391 -9.237 -4.877 1.00 0.00 O ATOM 0 H GLU A 24 -4.786 -4.658 -5.606 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.524 -7.285 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.226 -7.545 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.553 -5.933 -6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.123 -6.530 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.149 -7.852 -3.762 1.00 0.00 H new ATOM 402 N LEU A 25 -3.166 -6.213 -2.354 1.00 0.00 N ATOM 403 CA LEU A 25 -2.663 -5.498 -1.144 1.00 0.00 C ATOM 404 C LEU A 25 -1.265 -6.020 -0.781 1.00 0.00 C ATOM 405 O LEU A 25 -0.993 -7.197 -0.913 1.00 0.00 O ATOM 406 CB LEU A 25 -3.634 -5.828 -0.006 1.00 0.00 C ATOM 407 CG LEU A 25 -3.950 -4.620 0.874 1.00 0.00 C ATOM 408 CD1 LEU A 25 -2.676 -4.083 1.495 1.00 0.00 C ATOM 409 CD2 LEU A 25 -4.642 -3.538 0.045 1.00 0.00 C ATOM 0 H LEU A 25 -3.199 -7.229 -2.271 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.600 -4.424 -1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.561 -6.217 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.208 -6.619 0.611 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.622 -4.927 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.911 -3.222 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.213 -4.859 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.986 -3.781 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.864 -2.680 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.986 -3.228 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.570 -3.934 -0.368 1.00 0.00 H new ATOM 421 N ARG A 26 -0.411 -5.141 -0.334 1.00 0.00 N ATOM 422 CA ARG A 26 0.964 -5.590 0.043 1.00 0.00 C ATOM 423 C ARG A 26 1.481 -4.786 1.242 1.00 0.00 C ATOM 424 O ARG A 26 1.436 -3.571 1.243 1.00 0.00 O ATOM 425 CB ARG A 26 1.895 -5.394 -1.142 1.00 0.00 C ATOM 426 CG ARG A 26 1.991 -6.701 -1.932 1.00 0.00 C ATOM 427 CD ARG A 26 2.749 -6.443 -3.237 1.00 0.00 C ATOM 428 NE ARG A 26 2.797 -7.703 -4.029 1.00 0.00 N ATOM 429 CZ ARG A 26 3.423 -7.713 -5.174 1.00 0.00 C ATOM 430 NH1 ARG A 26 4.649 -7.268 -5.227 1.00 0.00 N ATOM 431 NH2 ARG A 26 2.801 -8.165 -6.229 1.00 0.00 N ATOM 0 H ARG A 26 -0.599 -4.146 -0.214 1.00 0.00 H new ATOM 0 HA ARG A 26 0.931 -6.644 0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.523 -4.595 -1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.883 -5.091 -0.796 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.505 -7.460 -1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.994 -7.085 -2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.256 -5.657 -3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.759 -6.095 -3.023 1.00 0.00 H new ATOM 0 HE ARG A 26 2.346 -8.549 -3.681 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.102 -6.920 -4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.154 -7.268 -6.113 1.00 0.00 H new ATOM 0 HH21 ARG A 26 1.842 -8.503 -6.150 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.274 -8.181 -7.132 1.00 0.00 H new ATOM 445 N VAL A 27 1.960 -5.488 2.237 1.00 0.00 N ATOM 446 CA VAL A 27 2.492 -4.793 3.451 1.00 0.00 C ATOM 447 C VAL A 27 3.834 -5.401 3.856 1.00 0.00 C ATOM 448 O VAL A 27 3.894 -6.531 4.300 1.00 0.00 O ATOM 449 CB VAL A 27 1.503 -4.959 4.602 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.801 -3.913 5.677 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.081 -4.755 4.078 1.00 0.00 C ATOM 0 H VAL A 27 2.006 -6.507 2.263 1.00 0.00 H new ATOM 0 HA VAL A 27 2.628 -3.735 3.225 1.00 0.00 H new ATOM 0 HB VAL A 27 1.597 -5.958 5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.097 -4.028 6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.817 -4.050 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.701 -2.915 5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.629 -4.873 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.012 -3.753 3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.131 -5.493 3.305 1.00 0.00 H new ATOM 461 N ILE A 28 4.882 -4.635 3.696 1.00 0.00 N ATOM 462 CA ILE A 28 6.234 -5.146 4.068 1.00 0.00 C ATOM 463 C ILE A 28 6.710 -4.468 5.354 1.00 0.00 C ATOM 464 O ILE A 28 6.735 -3.257 5.450 1.00 0.00 O ATOM 465 CB ILE A 28 7.210 -4.840 2.928 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.902 -5.766 1.746 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.644 -5.085 3.401 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.511 -5.181 0.467 1.00 0.00 C ATOM 0 H ILE A 28 4.861 -3.685 3.327 1.00 0.00 H new ATOM 0 HA ILE A 28 6.188 -6.222 4.235 1.00 0.00 H new ATOM 0 HB ILE A 28 7.103 -3.799 2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.308 -6.760 1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.824 -5.879 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.337 -4.867 2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.863 -4.436 4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.755 -6.127 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.292 -5.839 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.084 -4.196 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.591 -5.091 0.586 1.00 0.00 H new ATOM 480 N GLU A 29 7.074 -5.267 6.313 1.00 0.00 N ATOM 481 CA GLU A 29 7.541 -4.697 7.606 1.00 0.00 C ATOM 482 C GLU A 29 9.064 -4.488 7.577 1.00 0.00 C ATOM 483 O GLU A 29 9.748 -5.048 6.744 1.00 0.00 O ATOM 484 CB GLU A 29 7.169 -5.668 8.728 1.00 0.00 C ATOM 485 CG GLU A 29 7.792 -5.190 10.041 1.00 0.00 C ATOM 486 CD GLU A 29 7.136 -5.930 11.210 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.583 -6.984 10.943 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.225 -5.398 12.304 1.00 0.00 O ATOM 0 H GLU A 29 7.069 -6.286 6.260 1.00 0.00 H new ATOM 0 HA GLU A 29 7.066 -3.731 7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.085 -5.728 8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.523 -6.671 8.488 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.866 -5.374 10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.654 -4.115 10.152 1.00 0.00 H new ATOM 495 N SER A 30 9.549 -3.669 8.485 1.00 0.00 N ATOM 496 CA SER A 30 11.026 -3.396 8.549 1.00 0.00 C ATOM 497 C SER A 30 11.836 -4.645 8.184 1.00 0.00 C ATOM 498 O SER A 30 11.733 -5.666 8.836 1.00 0.00 O ATOM 499 CB SER A 30 11.389 -2.957 9.967 1.00 0.00 C ATOM 500 OG SER A 30 10.795 -3.943 10.799 1.00 0.00 O ATOM 0 H SER A 30 8.989 -3.179 9.182 1.00 0.00 H new ATOM 0 HA SER A 30 11.266 -2.611 7.832 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.469 -2.916 10.107 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.001 -1.963 10.188 1.00 0.00 H new ATOM 0 HG SER A 30 10.923 -4.829 10.399 1.00 0.00 H new ATOM 506 N GLY A 31 12.624 -4.526 7.144 1.00 0.00 N ATOM 507 CA GLY A 31 13.460 -5.682 6.699 1.00 0.00 C ATOM 508 C GLY A 31 14.944 -5.281 6.678 1.00 0.00 C ATOM 509 O GLY A 31 15.310 -4.219 7.141 1.00 0.00 O ATOM 0 H GLY A 31 12.724 -3.679 6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.313 -6.528 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.148 -6.006 5.706 1.00 0.00 H new ATOM 513 N PRO A 32 15.766 -6.149 6.127 1.00 0.00 N ATOM 514 CA PRO A 32 17.213 -5.903 6.047 1.00 0.00 C ATOM 515 C PRO A 32 17.496 -4.748 5.084 1.00 0.00 C ATOM 516 O PRO A 32 18.613 -4.281 4.972 1.00 0.00 O ATOM 517 CB PRO A 32 17.810 -7.210 5.509 1.00 0.00 C ATOM 518 CG PRO A 32 16.620 -8.179 5.220 1.00 0.00 C ATOM 519 CD PRO A 32 15.319 -7.421 5.546 1.00 0.00 C ATOM 0 HA PRO A 32 17.640 -5.628 7.011 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.384 -7.025 4.601 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.494 -7.648 6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.628 -8.497 4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.702 -9.080 5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.720 -7.259 4.650 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.699 -7.981 6.247 1.00 0.00 H new ATOM 527 N HIS A 33 16.466 -4.321 4.414 1.00 0.00 N ATOM 528 CA HIS A 33 16.609 -3.198 3.444 1.00 0.00 C ATOM 529 C HIS A 33 15.870 -1.964 3.973 1.00 0.00 C ATOM 530 O HIS A 33 16.140 -0.851 3.568 1.00 0.00 O ATOM 531 CB HIS A 33 15.987 -3.629 2.126 1.00 0.00 C ATOM 532 CG HIS A 33 14.470 -3.649 2.289 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.840 -4.262 3.236 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.479 -3.031 1.526 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.579 -4.084 3.135 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.329 -3.334 2.098 1.00 0.00 N ATOM 0 H HIS A 33 15.524 -4.703 4.495 1.00 0.00 H new ATOM 0 HA HIS A 33 17.662 -2.951 3.307 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.273 -2.942 1.330 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.350 -4.616 1.841 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.624 -2.426 0.643 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.836 -4.491 3.804 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.406 -3.034 1.784 1.00 0.00 H new ATOM 544 N CYS A 34 14.949 -2.197 4.874 1.00 0.00 N ATOM 545 CA CYS A 34 14.172 -1.059 5.452 1.00 0.00 C ATOM 546 C CYS A 34 13.975 -1.271 6.958 1.00 0.00 C ATOM 547 O CYS A 34 13.688 -2.365 7.398 1.00 0.00 O ATOM 548 CB CYS A 34 12.809 -0.987 4.767 1.00 0.00 C ATOM 549 SG CYS A 34 12.079 0.654 4.546 1.00 0.00 S ATOM 0 H CYS A 34 14.703 -3.120 5.232 1.00 0.00 H new ATOM 0 HA CYS A 34 14.718 -0.129 5.292 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.900 -1.451 3.785 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.109 -1.593 5.343 1.00 0.00 H new ATOM 554 N ALA A 35 14.133 -0.216 7.711 1.00 0.00 N ATOM 555 CA ALA A 35 13.967 -0.334 9.190 1.00 0.00 C ATOM 556 C ALA A 35 12.591 0.183 9.620 1.00 0.00 C ATOM 557 O ALA A 35 12.420 0.635 10.736 1.00 0.00 O ATOM 558 CB ALA A 35 15.054 0.488 9.878 1.00 0.00 C ATOM 0 H ALA A 35 14.368 0.716 7.370 1.00 0.00 H new ATOM 0 HA ALA A 35 14.050 -1.383 9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.941 0.408 10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.034 0.111 9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.964 1.533 9.580 1.00 0.00 H new ATOM 564 N ASN A 36 11.634 0.110 8.733 1.00 0.00 N ATOM 565 CA ASN A 36 10.270 0.606 9.096 1.00 0.00 C ATOM 566 C ASN A 36 9.177 -0.219 8.399 1.00 0.00 C ATOM 567 O ASN A 36 9.432 -1.274 7.867 1.00 0.00 O ATOM 568 CB ASN A 36 10.145 2.068 8.673 1.00 0.00 C ATOM 569 CG ASN A 36 11.281 2.875 9.307 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.397 2.879 8.828 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.038 3.570 10.385 1.00 0.00 N ATOM 0 H ASN A 36 11.732 -0.264 7.789 1.00 0.00 H new ATOM 0 HA ASN A 36 10.139 0.508 10.174 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.187 2.150 7.587 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.180 2.468 8.985 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.784 4.113 10.821 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.103 3.570 10.792 1.00 0.00 H new ATOM 578 N THR A 37 7.979 0.292 8.433 1.00 0.00 N ATOM 579 CA THR A 37 6.837 -0.426 7.785 1.00 0.00 C ATOM 580 C THR A 37 6.295 0.390 6.609 1.00 0.00 C ATOM 581 O THR A 37 6.244 1.604 6.664 1.00 0.00 O ATOM 582 CB THR A 37 5.733 -0.628 8.813 1.00 0.00 C ATOM 583 OG1 THR A 37 5.969 -1.925 9.351 1.00 0.00 O ATOM 584 CG2 THR A 37 4.357 -0.706 8.155 1.00 0.00 C ATOM 0 H THR A 37 7.737 1.176 8.881 1.00 0.00 H new ATOM 0 HA THR A 37 7.184 -1.390 7.413 1.00 0.00 H new ATOM 0 HB THR A 37 5.743 0.191 9.532 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.637 -1.962 10.272 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.595 -0.850 8.921 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.158 0.220 7.616 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.334 -1.544 7.458 1.00 0.00 H new ATOM 592 N GLU A 38 5.905 -0.294 5.567 1.00 0.00 N ATOM 593 CA GLU A 38 5.361 0.428 4.376 1.00 0.00 C ATOM 594 C GLU A 38 4.209 -0.371 3.757 1.00 0.00 C ATOM 595 O GLU A 38 4.330 -1.557 3.523 1.00 0.00 O ATOM 596 CB GLU A 38 6.472 0.606 3.342 1.00 0.00 C ATOM 597 CG GLU A 38 7.655 -0.292 3.711 1.00 0.00 C ATOM 598 CD GLU A 38 8.659 -0.301 2.558 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.393 0.670 2.471 1.00 0.00 O ATOM 600 OE2 GLU A 38 8.635 -1.277 1.826 1.00 0.00 O ATOM 0 H GLU A 38 5.938 -1.310 5.487 1.00 0.00 H new ATOM 0 HA GLU A 38 4.988 1.404 4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.104 0.352 2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.789 1.648 3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.132 0.071 4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.308 -1.305 3.915 1.00 0.00 H new ATOM 607 N ILE A 39 3.117 0.297 3.505 1.00 0.00 N ATOM 608 CA ILE A 39 1.948 -0.412 2.906 1.00 0.00 C ATOM 609 C ILE A 39 1.935 -0.240 1.385 1.00 0.00 C ATOM 610 O ILE A 39 1.462 0.756 0.875 1.00 0.00 O ATOM 611 CB ILE A 39 0.658 0.167 3.488 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.575 -0.183 4.976 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.541 -0.438 2.754 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.248 0.887 5.697 1.00 0.00 C ATOM 0 H ILE A 39 2.982 1.292 3.685 1.00 0.00 H new ATOM 0 HA ILE A 39 2.024 -1.474 3.139 1.00 0.00 H new ATOM 0 HB ILE A 39 0.651 1.250 3.367 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.115 -1.163 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.575 -0.241 5.405 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.464 -0.029 3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.478 -0.196 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.537 -1.521 2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.311 0.644 6.758 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.231 1.858 5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.251 0.922 5.272 1.00 0.00 H new ATOM 626 N ILE A 40 2.455 -1.214 0.691 1.00 0.00 N ATOM 627 CA ILE A 40 2.467 -1.122 -0.796 1.00 0.00 C ATOM 628 C ILE A 40 1.179 -1.739 -1.356 1.00 0.00 C ATOM 629 O ILE A 40 0.617 -2.641 -0.768 1.00 0.00 O ATOM 630 CB ILE A 40 3.684 -1.872 -1.338 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.909 -1.510 -0.496 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.933 -1.455 -2.789 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.155 -2.123 -1.137 1.00 0.00 C ATOM 0 H ILE A 40 2.868 -2.060 1.083 1.00 0.00 H new ATOM 0 HA ILE A 40 2.524 -0.077 -1.101 1.00 0.00 H new ATOM 0 HB ILE A 40 3.504 -2.946 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.014 -0.427 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.789 -1.881 0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.800 -1.989 -3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.058 -1.697 -3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 40 4.118 -0.382 -2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.032 -1.869 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 40 6.047 -3.207 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.275 -1.731 -2.147 1.00 0.00 H new ATOM 645 N VAL A 41 0.744 -1.238 -2.477 1.00 0.00 N ATOM 646 CA VAL A 41 -0.514 -1.763 -3.083 1.00 0.00 C ATOM 647 C VAL A 41 -0.348 -1.907 -4.600 1.00 0.00 C ATOM 648 O VAL A 41 0.601 -1.403 -5.170 1.00 0.00 O ATOM 649 CB VAL A 41 -1.637 -0.771 -2.784 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.627 0.345 -3.834 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.975 -1.495 -2.836 1.00 0.00 C ATOM 0 H VAL A 41 1.201 -0.491 -2.999 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.748 -2.742 -2.665 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.488 -0.342 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.428 1.053 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.668 0.863 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.777 -0.086 -4.824 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.779 -0.790 -2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.120 -1.921 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.986 -2.293 -2.093 1.00 0.00 H new ATOM 661 N LYS A 42 -1.274 -2.598 -5.222 1.00 0.00 N ATOM 662 CA LYS A 42 -1.191 -2.772 -6.704 1.00 0.00 C ATOM 663 C LYS A 42 -2.568 -2.546 -7.349 1.00 0.00 C ATOM 664 O LYS A 42 -3.572 -3.117 -6.928 1.00 0.00 O ATOM 665 CB LYS A 42 -0.694 -4.181 -7.022 1.00 0.00 C ATOM 666 CG LYS A 42 0.644 -4.081 -7.757 1.00 0.00 C ATOM 667 CD LYS A 42 1.128 -5.486 -8.115 1.00 0.00 C ATOM 668 CE LYS A 42 0.767 -5.781 -9.571 1.00 0.00 C ATOM 669 NZ LYS A 42 1.007 -7.216 -9.886 1.00 0.00 N ATOM 0 H LYS A 42 -2.074 -3.044 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.494 -2.038 -7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.577 -4.756 -6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.423 -4.708 -7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.532 -3.481 -8.660 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.380 -3.579 -7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.206 -5.561 -7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.667 -6.222 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.279 -5.533 -9.750 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.361 -5.152 -10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.757 -7.400 -10.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.011 -7.442 -9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.421 -7.810 -9.265 1.00 0.00 H new ATOM 683 N LEU A 43 -2.581 -1.711 -8.356 1.00 0.00 N ATOM 684 CA LEU A 43 -3.863 -1.408 -9.056 1.00 0.00 C ATOM 685 C LEU A 43 -4.044 -2.344 -10.252 1.00 0.00 C ATOM 686 O LEU A 43 -3.086 -2.721 -10.898 1.00 0.00 O ATOM 687 CB LEU A 43 -3.830 0.035 -9.547 1.00 0.00 C ATOM 688 CG LEU A 43 -4.167 0.969 -8.387 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.154 0.759 -7.257 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.088 2.417 -8.872 1.00 0.00 C ATOM 0 H LEU A 43 -1.761 -1.227 -8.722 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.694 -1.551 -8.365 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.844 0.273 -9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.544 0.172 -10.359 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.172 0.756 -8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.392 1.424 -6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.198 -0.276 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.151 0.979 -7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.328 3.090 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.080 2.626 -9.230 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.800 2.568 -9.683 1.00 0.00 H new ATOM 702 N SER A 44 -5.273 -2.688 -10.522 1.00 0.00 N ATOM 703 CA SER A 44 -5.554 -3.607 -11.670 1.00 0.00 C ATOM 704 C SER A 44 -4.840 -3.143 -12.945 1.00 0.00 C ATOM 705 O SER A 44 -4.438 -3.951 -13.759 1.00 0.00 O ATOM 706 CB SER A 44 -7.054 -3.627 -11.933 1.00 0.00 C ATOM 707 OG SER A 44 -7.282 -2.459 -12.708 1.00 0.00 O ATOM 0 H SER A 44 -6.094 -2.376 -10.003 1.00 0.00 H new ATOM 0 HA SER A 44 -5.189 -4.600 -11.409 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.353 -4.527 -12.470 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.623 -3.607 -11.003 1.00 0.00 H new ATOM 0 HG SER A 44 -8.235 -2.393 -12.927 1.00 0.00 H new ATOM 713 N ASP A 45 -4.697 -1.857 -13.097 1.00 0.00 N ATOM 714 CA ASP A 45 -4.026 -1.341 -14.328 1.00 0.00 C ATOM 715 C ASP A 45 -2.607 -1.903 -14.434 1.00 0.00 C ATOM 716 O ASP A 45 -1.923 -1.693 -15.417 1.00 0.00 O ATOM 717 CB ASP A 45 -3.968 0.184 -14.265 1.00 0.00 C ATOM 718 CG ASP A 45 -3.714 0.619 -12.822 1.00 0.00 C ATOM 719 OD1 ASP A 45 -2.741 0.131 -12.272 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.509 1.414 -12.350 1.00 0.00 O ATOM 0 H ASP A 45 -5.010 -1.147 -12.434 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.594 -1.655 -15.204 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.176 0.557 -14.914 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -4.904 0.611 -14.627 1.00 0.00 H new ATOM 725 N GLY A 46 -2.193 -2.604 -13.416 1.00 0.00 N ATOM 726 CA GLY A 46 -0.824 -3.187 -13.440 1.00 0.00 C ATOM 727 C GLY A 46 0.184 -2.192 -12.866 1.00 0.00 C ATOM 728 O GLY A 46 1.345 -2.211 -13.226 1.00 0.00 O ATOM 0 H GLY A 46 -2.738 -2.797 -12.576 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.804 -4.111 -12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.549 -3.445 -14.463 1.00 0.00 H new ATOM 732 N ARG A 47 -0.283 -1.344 -11.983 1.00 0.00 N ATOM 733 CA ARG A 47 0.634 -0.321 -11.379 1.00 0.00 C ATOM 734 C ARG A 47 0.866 -0.613 -9.894 1.00 0.00 C ATOM 735 O ARG A 47 0.071 -1.271 -9.257 1.00 0.00 O ATOM 736 CB ARG A 47 0.000 1.058 -11.526 1.00 0.00 C ATOM 737 CG ARG A 47 -0.234 1.343 -13.012 1.00 0.00 C ATOM 738 CD ARG A 47 -1.079 2.611 -13.159 1.00 0.00 C ATOM 739 NE ARG A 47 -0.243 3.797 -12.815 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.827 4.931 -12.532 1.00 0.00 C ATOM 741 NH1 ARG A 47 -1.428 5.059 -11.382 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.790 5.896 -13.410 1.00 0.00 N ATOM 0 H ARG A 47 -1.248 -1.313 -11.655 1.00 0.00 H new ATOM 0 HA ARG A 47 1.593 -0.356 -11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.944 1.099 -10.982 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.650 1.819 -11.094 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.720 1.467 -13.525 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.740 0.499 -13.480 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.453 2.698 -14.179 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.949 2.561 -12.504 1.00 0.00 H new ATOM 0 HE ARG A 47 0.774 3.724 -12.801 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.436 4.282 -10.722 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.890 5.937 -11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.311 5.758 -14.300 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.240 6.788 -13.206 1.00 0.00 H new ATOM 756 N GLU A 48 1.961 -0.107 -9.381 1.00 0.00 N ATOM 757 CA GLU A 48 2.281 -0.326 -7.936 1.00 0.00 C ATOM 758 C GLU A 48 2.609 1.015 -7.272 1.00 0.00 C ATOM 759 O GLU A 48 3.474 1.737 -7.728 1.00 0.00 O ATOM 760 CB GLU A 48 3.488 -1.257 -7.827 1.00 0.00 C ATOM 761 CG GLU A 48 4.505 -0.893 -8.910 1.00 0.00 C ATOM 762 CD GLU A 48 4.316 -1.817 -10.113 1.00 0.00 C ATOM 763 OE1 GLU A 48 4.923 -2.875 -10.084 1.00 0.00 O ATOM 764 OE2 GLU A 48 3.575 -1.414 -10.994 1.00 0.00 O ATOM 0 H GLU A 48 2.644 0.446 -9.898 1.00 0.00 H new ATOM 0 HA GLU A 48 1.423 -0.774 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.943 -1.168 -6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.173 -2.294 -7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.376 0.146 -9.212 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.518 -0.988 -8.520 1.00 0.00 H new ATOM 771 N LEU A 49 1.903 1.318 -6.209 1.00 0.00 N ATOM 772 CA LEU A 49 2.148 2.615 -5.499 1.00 0.00 C ATOM 773 C LEU A 49 2.371 2.372 -4.003 1.00 0.00 C ATOM 774 O LEU A 49 1.899 1.396 -3.454 1.00 0.00 O ATOM 775 CB LEU A 49 0.934 3.522 -5.691 1.00 0.00 C ATOM 776 CG LEU A 49 0.831 3.916 -7.167 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.586 3.632 -7.668 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.126 5.410 -7.310 1.00 0.00 C ATOM 0 H LEU A 49 1.174 0.730 -5.805 1.00 0.00 H new ATOM 0 HA LEU A 49 3.039 3.087 -5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.027 3.007 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.028 4.413 -5.070 1.00 0.00 H new ATOM 0 HG LEU A 49 1.549 3.341 -7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.663 3.911 -8.719 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.805 2.570 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.301 4.212 -7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.054 5.696 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.403 5.981 -6.728 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.132 5.619 -6.945 1.00 0.00 H new ATOM 790 N CYS A 50 3.087 3.274 -3.380 1.00 0.00 N ATOM 791 CA CYS A 50 3.363 3.127 -1.917 1.00 0.00 C ATOM 792 C CYS A 50 2.550 4.156 -1.121 1.00 0.00 C ATOM 793 O CYS A 50 2.650 5.344 -1.355 1.00 0.00 O ATOM 794 CB CYS A 50 4.852 3.355 -1.669 1.00 0.00 C ATOM 795 SG CYS A 50 6.013 2.595 -2.833 1.00 0.00 S ATOM 0 H CYS A 50 3.491 4.102 -3.818 1.00 0.00 H new ATOM 0 HA CYS A 50 3.079 2.126 -1.594 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.033 4.430 -1.665 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.088 2.989 -0.670 1.00 0.00 H new ATOM 800 N LEU A 51 1.764 3.673 -0.193 1.00 0.00 N ATOM 801 CA LEU A 51 0.932 4.605 0.629 1.00 0.00 C ATOM 802 C LEU A 51 1.581 4.835 1.999 1.00 0.00 C ATOM 803 O LEU A 51 2.340 4.013 2.473 1.00 0.00 O ATOM 804 CB LEU A 51 -0.455 3.996 0.823 1.00 0.00 C ATOM 805 CG LEU A 51 -0.977 3.495 -0.524 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.398 2.958 -0.342 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.001 4.656 -1.519 1.00 0.00 C ATOM 0 H LEU A 51 1.662 2.683 0.030 1.00 0.00 H new ATOM 0 HA LEU A 51 0.854 5.562 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.408 3.174 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.137 4.739 1.237 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.328 2.704 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.777 2.599 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.388 2.137 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.043 3.755 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.373 4.303 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.655 5.443 -1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.008 5.050 -1.642 1.00 0.00 H new ATOM 819 N ASP A 52 1.258 5.953 2.602 1.00 0.00 N ATOM 820 CA ASP A 52 1.836 6.268 3.946 1.00 0.00 C ATOM 821 C ASP A 52 0.719 6.178 5.033 1.00 0.00 C ATOM 822 O ASP A 52 -0.256 6.899 4.952 1.00 0.00 O ATOM 823 CB ASP A 52 2.381 7.696 3.914 1.00 0.00 C ATOM 824 CG ASP A 52 3.375 7.883 5.063 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.073 7.371 6.127 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.378 8.529 4.811 1.00 0.00 O ATOM 0 H ASP A 52 0.623 6.657 2.225 1.00 0.00 H new ATOM 0 HA ASP A 52 2.629 5.559 4.183 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.870 7.890 2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.564 8.412 4.004 1.00 0.00 H new ATOM 831 N PRO A 53 0.866 5.298 6.037 1.00 0.00 N ATOM 832 CA PRO A 53 -0.162 5.174 7.084 1.00 0.00 C ATOM 833 C PRO A 53 -0.305 6.486 7.866 1.00 0.00 C ATOM 834 O PRO A 53 -1.172 6.620 8.708 1.00 0.00 O ATOM 835 CB PRO A 53 0.331 4.057 8.013 1.00 0.00 C ATOM 836 CG PRO A 53 1.721 3.593 7.489 1.00 0.00 C ATOM 837 CD PRO A 53 2.022 4.390 6.207 1.00 0.00 C ATOM 0 HA PRO A 53 -1.140 4.951 6.657 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.409 4.418 9.039 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.373 3.225 8.020 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.492 3.769 8.239 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.715 2.523 7.283 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.953 4.950 6.300 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.133 3.728 5.348 1.00 0.00 H new ATOM 845 N LYS A 54 0.551 7.424 7.571 1.00 0.00 N ATOM 846 CA LYS A 54 0.489 8.725 8.288 1.00 0.00 C ATOM 847 C LYS A 54 -0.734 9.539 7.846 1.00 0.00 C ATOM 848 O LYS A 54 -1.055 10.543 8.452 1.00 0.00 O ATOM 849 CB LYS A 54 1.761 9.518 7.992 1.00 0.00 C ATOM 850 CG LYS A 54 1.984 10.541 9.107 1.00 0.00 C ATOM 851 CD LYS A 54 3.248 11.348 8.803 1.00 0.00 C ATOM 852 CE LYS A 54 3.288 12.579 9.708 1.00 0.00 C ATOM 853 NZ LYS A 54 3.328 12.173 11.140 1.00 0.00 N ATOM 0 H LYS A 54 1.286 7.346 6.868 1.00 0.00 H new ATOM 0 HA LYS A 54 0.404 8.531 9.357 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.616 8.845 7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.674 10.023 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.124 11.206 9.185 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.083 10.035 10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.134 10.734 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.257 11.651 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.163 13.184 9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.412 13.201 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.558 12.999 11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.400 11.796 11.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.054 11.440 11.273 1.00 0.00 H new ATOM 867 N GLU A 55 -1.392 9.089 6.805 1.00 0.00 N ATOM 868 CA GLU A 55 -2.595 9.839 6.317 1.00 0.00 C ATOM 869 C GLU A 55 -3.881 9.123 6.742 1.00 0.00 C ATOM 870 O GLU A 55 -3.981 7.916 6.665 1.00 0.00 O ATOM 871 CB GLU A 55 -2.540 9.941 4.797 1.00 0.00 C ATOM 872 CG GLU A 55 -1.115 10.293 4.370 1.00 0.00 C ATOM 873 CD GLU A 55 -1.158 11.056 3.045 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.699 12.149 3.068 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.646 10.504 2.086 1.00 0.00 O ATOM 0 H GLU A 55 -1.154 8.248 6.278 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.594 10.838 6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.845 8.997 4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.237 10.702 4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.633 10.900 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.521 9.386 4.261 1.00 0.00 H new ATOM 882 N ASN A 56 -4.841 9.890 7.176 1.00 0.00 N ATOM 883 CA ASN A 56 -6.124 9.276 7.624 1.00 0.00 C ATOM 884 C ASN A 56 -6.886 8.666 6.442 1.00 0.00 C ATOM 885 O ASN A 56 -7.470 7.608 6.566 1.00 0.00 O ATOM 886 CB ASN A 56 -6.984 10.352 8.284 1.00 0.00 C ATOM 887 CG ASN A 56 -6.385 10.712 9.645 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.216 11.023 9.758 1.00 0.00 O ATOM 889 ND2 ASN A 56 -7.151 10.684 10.701 1.00 0.00 N ATOM 0 H ASN A 56 -4.795 10.907 7.240 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.902 8.479 8.334 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.031 11.237 7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -8.006 9.993 8.407 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -6.768 10.923 11.616 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -8.133 10.424 10.612 1.00 0.00 H new ATOM 896 N TRP A 57 -6.870 9.336 5.319 1.00 0.00 N ATOM 897 CA TRP A 57 -7.609 8.781 4.147 1.00 0.00 C ATOM 898 C TRP A 57 -7.005 7.443 3.721 1.00 0.00 C ATOM 899 O TRP A 57 -7.635 6.671 3.032 1.00 0.00 O ATOM 900 CB TRP A 57 -7.569 9.771 2.976 1.00 0.00 C ATOM 901 CG TRP A 57 -6.121 10.066 2.562 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.423 11.115 2.990 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.415 9.354 1.698 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.254 11.008 2.337 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.167 9.924 1.500 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.749 8.194 1.020 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.265 9.340 0.634 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.841 7.611 0.155 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.601 8.185 -0.038 1.00 0.00 C ATOM 0 H TRP A 57 -6.390 10.222 5.164 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.647 8.620 4.438 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.118 9.361 2.128 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.067 10.698 3.260 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.725 11.874 3.696 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.493 11.678 2.454 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.720 7.744 1.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.294 9.789 0.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.103 6.705 -0.371 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.894 7.729 -0.715 1.00 0.00 H new ATOM 920 N VAL A 58 -5.800 7.187 4.142 1.00 0.00 N ATOM 921 CA VAL A 58 -5.165 5.895 3.760 1.00 0.00 C ATOM 922 C VAL A 58 -5.712 4.780 4.642 1.00 0.00 C ATOM 923 O VAL A 58 -5.897 3.665 4.198 1.00 0.00 O ATOM 924 CB VAL A 58 -3.646 6.003 3.943 1.00 0.00 C ATOM 925 CG1 VAL A 58 -3.055 4.611 4.180 1.00 0.00 C ATOM 926 CG2 VAL A 58 -3.026 6.601 2.684 1.00 0.00 C ATOM 0 H VAL A 58 -5.234 7.804 4.725 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.389 5.670 2.717 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.431 6.641 4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.976 4.691 4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.497 4.176 5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.271 3.973 3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.946 6.679 2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.245 5.959 1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.443 7.593 2.509 1.00 0.00 H new ATOM 936 N GLN A 59 -5.962 5.105 5.873 1.00 0.00 N ATOM 937 CA GLN A 59 -6.500 4.081 6.803 1.00 0.00 C ATOM 938 C GLN A 59 -7.953 3.757 6.441 1.00 0.00 C ATOM 939 O GLN A 59 -8.466 2.721 6.803 1.00 0.00 O ATOM 940 CB GLN A 59 -6.443 4.629 8.229 1.00 0.00 C ATOM 941 CG GLN A 59 -6.496 3.463 9.218 1.00 0.00 C ATOM 942 CD GLN A 59 -6.976 3.975 10.577 1.00 0.00 C ATOM 943 OE1 GLN A 59 -7.801 4.864 10.662 1.00 0.00 O ATOM 944 NE2 GLN A 59 -6.486 3.443 11.663 1.00 0.00 N ATOM 0 H GLN A 59 -5.818 6.031 6.276 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.904 3.172 6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.528 5.204 8.374 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.277 5.308 8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.169 2.689 8.850 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.510 3.008 9.315 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.794 2.697 11.598 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.795 3.773 12.577 1.00 0.00 H new ATOM 953 N ARG A 60 -8.582 4.648 5.722 1.00 0.00 N ATOM 954 CA ARG A 60 -10.006 4.412 5.349 1.00 0.00 C ATOM 955 C ARG A 60 -10.119 3.652 4.020 1.00 0.00 C ATOM 956 O ARG A 60 -10.749 2.615 3.956 1.00 0.00 O ATOM 957 CB ARG A 60 -10.719 5.757 5.224 1.00 0.00 C ATOM 958 CG ARG A 60 -12.215 5.559 5.481 1.00 0.00 C ATOM 959 CD ARG A 60 -12.942 6.886 5.258 1.00 0.00 C ATOM 960 NE ARG A 60 -12.465 7.875 6.266 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.295 8.321 7.169 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.088 9.311 6.862 1.00 0.00 N ATOM 963 NH2 ARG A 60 -13.304 7.762 8.347 1.00 0.00 N ATOM 0 H ARG A 60 -8.177 5.519 5.380 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.469 3.805 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.306 6.469 5.939 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.561 6.175 4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.613 4.795 4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.378 5.208 6.500 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.752 7.254 4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.019 6.745 5.349 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.498 8.200 6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.052 9.723 5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.743 9.673 7.555 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.669 6.990 8.550 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.946 8.097 9.066 1.00 0.00 H new ATOM 977 N VAL A 61 -9.510 4.172 2.985 1.00 0.00 N ATOM 978 CA VAL A 61 -9.605 3.477 1.676 1.00 0.00 C ATOM 979 C VAL A 61 -9.018 2.068 1.802 1.00 0.00 C ATOM 980 O VAL A 61 -9.456 1.144 1.145 1.00 0.00 O ATOM 981 CB VAL A 61 -8.844 4.289 0.624 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.390 5.724 0.605 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.357 4.306 0.987 1.00 0.00 C ATOM 0 H VAL A 61 -8.962 5.032 2.992 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.648 3.391 1.370 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.972 3.840 -0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.852 6.308 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.451 5.706 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.254 6.178 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.807 4.882 0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.227 4.763 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.976 3.285 1.009 1.00 0.00 H new ATOM 993 N VAL A 62 -8.040 1.931 2.655 1.00 0.00 N ATOM 994 CA VAL A 62 -7.435 0.585 2.854 1.00 0.00 C ATOM 995 C VAL A 62 -8.385 -0.272 3.693 1.00 0.00 C ATOM 996 O VAL A 62 -8.636 -1.417 3.374 1.00 0.00 O ATOM 997 CB VAL A 62 -6.100 0.729 3.581 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.607 -0.655 4.006 1.00 0.00 C ATOM 999 CG2 VAL A 62 -5.075 1.359 2.634 1.00 0.00 C ATOM 0 H VAL A 62 -7.638 2.682 3.216 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.269 0.110 1.887 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.226 1.361 4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.654 -0.558 4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.338 -1.113 4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.477 -1.282 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.120 1.464 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.948 0.721 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.427 2.341 2.319 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.893 0.304 4.753 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.842 -0.462 5.609 1.00 0.00 C ATOM 1011 C GLU A 63 -10.988 -0.985 4.750 1.00 0.00 C ATOM 1012 O GLU A 63 -11.474 -2.081 4.953 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.406 0.458 6.693 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.463 -0.304 7.495 1.00 0.00 C ATOM 1015 CD GLU A 63 -11.758 0.452 8.791 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.127 1.608 8.672 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -11.596 -0.170 9.828 1.00 0.00 O ATOM 0 H GLU A 63 -8.694 1.257 5.058 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.319 -1.298 6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.607 0.798 7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.846 1.347 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.375 -0.411 6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.109 -1.310 7.720 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.396 -0.185 3.802 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.507 -0.617 2.914 1.00 0.00 C ATOM 1026 C LYS A 64 -12.074 -1.838 2.098 1.00 0.00 C ATOM 1027 O LYS A 64 -12.821 -2.786 1.957 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.871 0.533 1.974 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.021 1.347 2.581 1.00 0.00 C ATOM 1030 CD LYS A 64 -15.354 0.694 2.207 1.00 0.00 C ATOM 1031 CE LYS A 64 -16.425 1.134 3.208 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.257 2.575 3.550 1.00 0.00 N ATOM 0 H LYS A 64 -11.011 0.739 3.607 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.375 -0.886 3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -12.004 1.173 1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.163 0.141 1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.917 1.393 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.989 2.373 2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.643 0.982 1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.256 -0.392 2.214 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.416 0.967 2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.357 0.529 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.157 2.954 3.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.524 2.675 4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.973 3.103 2.700 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.874 -1.793 1.575 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.391 -2.958 0.777 1.00 0.00 C ATOM 1048 C PHE A 65 -10.488 -4.239 1.610 1.00 0.00 C ATOM 1049 O PHE A 65 -10.909 -5.271 1.124 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.942 -2.742 0.368 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.437 -4.014 -0.327 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.822 -4.306 -1.625 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.592 -4.889 0.334 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.370 -5.456 -2.247 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.148 -6.032 -0.281 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.534 -6.320 -1.577 1.00 0.00 C ATOM 0 H PHE A 65 -10.220 -1.015 1.664 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.013 -3.052 -0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.861 -1.887 -0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.331 -2.520 1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.479 -3.632 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.279 -4.669 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.674 -5.676 -3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.495 -6.709 0.249 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.181 -7.219 -2.061 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.095 -4.144 2.851 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.152 -5.344 3.735 1.00 0.00 C ATOM 1068 C LEU A 66 -11.611 -5.739 3.997 1.00 0.00 C ATOM 1069 O LEU A 66 -11.965 -6.898 3.925 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.461 -5.017 5.063 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.935 -5.104 4.883 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.251 -4.545 6.133 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.507 -6.568 4.690 1.00 0.00 C ATOM 0 H LEU A 66 -9.739 -3.294 3.289 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.646 -6.177 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.742 -4.018 5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.787 -5.713 5.836 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.646 -4.527 4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.169 -4.603 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.545 -3.505 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.551 -5.128 7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.425 -6.617 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.797 -7.150 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.995 -6.976 3.805 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.426 -4.763 4.295 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.864 -5.066 4.567 1.00 0.00 C ATOM 1087 C LYS A 67 -14.547 -5.586 3.297 1.00 0.00 C ATOM 1088 O LYS A 67 -15.506 -6.328 3.366 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.562 -3.790 5.039 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.913 -4.155 5.662 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.776 -4.168 7.186 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.008 -4.841 7.795 1.00 0.00 C ATOM 1093 NZ LYS A 67 -16.998 -6.302 7.507 1.00 0.00 N ATOM 0 H LYS A 67 -12.164 -3.779 4.362 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.930 -5.833 5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.941 -3.270 5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.707 -3.109 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.673 -3.435 5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -16.239 -5.132 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.873 -4.704 7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -15.679 -3.150 7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.025 -4.677 8.872 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -17.914 -4.390 7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.593 -6.797 8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.371 -6.470 6.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.024 -6.661 7.567 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.037 -5.186 2.162 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.648 -5.650 0.882 1.00 0.00 C ATOM 1109 C ARG A 68 -14.121 -7.043 0.516 1.00 0.00 C ATOM 1110 O ARG A 68 -14.874 -7.911 0.122 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.293 -4.665 -0.230 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.009 -5.082 -1.519 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.834 -3.984 -2.572 1.00 0.00 C ATOM 1114 NE ARG A 68 -15.073 -4.565 -3.925 1.00 0.00 N ATOM 1115 CZ ARG A 68 -16.146 -4.230 -4.589 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -16.224 -3.031 -5.100 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.104 -5.105 -4.723 1.00 0.00 N ATOM 0 H ARG A 68 -13.233 -4.565 2.066 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.730 -5.702 1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.589 -3.655 0.054 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.215 -4.649 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.601 -6.023 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.068 -5.249 -1.323 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.532 -3.168 -2.384 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -13.830 -3.564 -2.515 1.00 0.00 H new ATOM 0 HE ARG A 68 -14.403 -5.219 -4.329 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -15.454 -2.373 -4.977 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -17.055 -2.752 -5.622 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.008 -6.034 -4.312 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -17.950 -4.861 -5.239 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.835 -7.226 0.654 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.245 -8.555 0.317 1.00 0.00 C ATOM 1133 C ALA A 69 -12.756 -9.621 1.291 1.00 0.00 C ATOM 1134 O ALA A 69 -12.954 -10.761 0.920 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.722 -8.465 0.411 1.00 0.00 C ATOM 0 H ALA A 69 -12.174 -6.522 0.982 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.538 -8.833 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.285 -9.433 0.166 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.358 -7.714 -0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.436 -8.184 1.425 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.958 -9.226 2.518 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.455 -10.202 3.532 1.00 0.00 C ATOM 1143 C GLU A 70 -14.940 -10.495 3.298 1.00 0.00 C ATOM 1144 O GLU A 70 -15.373 -11.628 3.379 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.266 -9.612 4.930 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.398 -10.729 5.965 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.783 -10.125 7.316 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -14.894 -9.626 7.388 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -12.946 -10.198 8.200 1.00 0.00 O ATOM 0 H GLU A 70 -12.802 -8.278 2.862 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.893 -11.132 3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.287 -9.139 5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.010 -8.837 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.153 -11.448 5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.457 -11.273 6.052 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.687 -9.465 3.014 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.145 -9.663 2.774 1.00 0.00 C ATOM 1158 C ASN A 71 -17.362 -10.477 1.496 1.00 0.00 C ATOM 1159 O ASN A 71 -18.325 -11.208 1.378 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.817 -8.300 2.632 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.304 -8.497 2.335 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.835 -7.959 1.385 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.011 -9.260 3.123 1.00 0.00 N ATOM 0 H ASN A 71 -15.356 -8.503 2.938 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.579 -10.204 3.615 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.691 -7.723 3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.346 -7.732 1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.004 -9.402 2.939 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.570 -9.715 3.923 1.00 0.00 H new ATOM 1170 N SER A 72 -16.460 -10.331 0.567 1.00 0.00 N ATOM 1171 CA SER A 72 -16.596 -11.089 -0.709 1.00 0.00 C ATOM 1172 C SER A 72 -16.767 -12.583 -0.418 1.00 0.00 C ATOM 1173 O SER A 72 -16.280 -12.990 0.622 1.00 0.00 O ATOM 1174 CB SER A 72 -15.340 -10.873 -1.553 1.00 0.00 C ATOM 1175 OG SER A 72 -15.838 -10.579 -2.849 1.00 0.00 O ATOM 1176 OXT SER A 72 -17.378 -13.230 -1.253 1.00 0.00 O ATOM 0 H SER A 72 -15.642 -9.726 0.633 1.00 0.00 H new ATOM 0 HA SER A 72 -17.473 -10.733 -1.250 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.735 -10.054 -1.164 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.708 -11.761 -1.561 1.00 0.00 H new ATOM 0 HG SER A 72 -15.088 -10.423 -3.460 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -12.136 -11.458 -18.936 1.00 0.00 N ATOM 1184 CA ALA B 2 -12.735 -12.789 -18.630 1.00 0.00 C ATOM 1185 C ALA B 2 -12.318 -13.795 -19.707 1.00 0.00 C ATOM 1186 O ALA B 2 -12.715 -13.687 -20.849 1.00 0.00 O ATOM 1187 CB ALA B 2 -14.261 -12.698 -18.593 1.00 0.00 C ATOM 0 HA ALA B 2 -12.377 -13.115 -17.653 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.679 -13.679 -18.368 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -14.565 -11.989 -17.823 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -14.629 -12.360 -19.562 1.00 0.00 H new ATOM 1195 N LYS B 3 -11.524 -14.756 -19.318 1.00 0.00 N ATOM 1196 CA LYS B 3 -11.071 -15.778 -20.307 1.00 0.00 C ATOM 1197 C LYS B 3 -10.640 -17.056 -19.585 1.00 0.00 C ATOM 1198 O LYS B 3 -11.003 -18.147 -19.981 1.00 0.00 O ATOM 1199 CB LYS B 3 -9.890 -15.219 -21.099 1.00 0.00 C ATOM 1200 CG LYS B 3 -9.731 -16.019 -22.394 1.00 0.00 C ATOM 1201 CD LYS B 3 -8.485 -15.531 -23.134 1.00 0.00 C ATOM 1202 CE LYS B 3 -7.348 -16.535 -22.919 1.00 0.00 C ATOM 1203 NZ LYS B 3 -7.699 -17.856 -23.514 1.00 0.00 N ATOM 0 H LYS B 3 -11.172 -14.878 -18.368 1.00 0.00 H new ATOM 0 HA LYS B 3 -11.894 -16.014 -20.982 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -10.054 -14.166 -21.326 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.978 -15.279 -20.506 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -9.643 -17.082 -22.171 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -10.613 -15.897 -23.022 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.697 -15.425 -24.198 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.192 -14.547 -22.768 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.431 -16.158 -23.372 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.153 -16.650 -21.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -6.831 -18.339 -23.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.185 -18.439 -22.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.326 -17.713 -24.331 1.00 0.00 H new ATOM 1217 N GLU B 4 -9.870 -16.890 -18.539 1.00 0.00 N ATOM 1218 CA GLU B 4 -9.393 -18.080 -17.767 1.00 0.00 C ATOM 1219 C GLU B 4 -9.656 -17.877 -16.273 1.00 0.00 C ATOM 1220 O GLU B 4 -9.813 -16.762 -15.816 1.00 0.00 O ATOM 1221 CB GLU B 4 -7.894 -18.256 -18.000 1.00 0.00 C ATOM 1222 CG GLU B 4 -7.670 -18.865 -19.385 1.00 0.00 C ATOM 1223 CD GLU B 4 -7.858 -20.381 -19.306 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -6.905 -21.024 -18.896 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -8.943 -20.811 -19.661 1.00 0.00 O ATOM 0 H GLU B 4 -9.552 -15.987 -18.187 1.00 0.00 H new ATOM 0 HA GLU B 4 -9.929 -18.967 -18.103 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -7.387 -17.294 -17.926 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -7.467 -18.901 -17.232 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -8.371 -18.437 -20.101 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -6.667 -18.629 -19.741 1.00 0.00 H new ATOM 1232 N LEU B 5 -9.696 -18.967 -15.546 1.00 0.00 N ATOM 1233 CA LEU B 5 -9.944 -18.872 -14.073 1.00 0.00 C ATOM 1234 C LEU B 5 -8.854 -19.629 -13.305 1.00 0.00 C ATOM 1235 O LEU B 5 -9.105 -20.678 -12.744 1.00 0.00 O ATOM 1236 CB LEU B 5 -11.312 -19.481 -13.758 1.00 0.00 C ATOM 1237 CG LEU B 5 -12.408 -18.552 -14.286 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -13.586 -19.392 -14.783 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -12.883 -17.638 -13.155 1.00 0.00 C ATOM 0 H LEU B 5 -9.569 -19.913 -15.906 1.00 0.00 H new ATOM 0 HA LEU B 5 -9.925 -17.825 -13.769 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.400 -20.465 -14.218 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.423 -19.620 -12.683 1.00 0.00 H new ATOM 0 HG LEU B 5 -12.015 -17.950 -15.105 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -14.369 -18.734 -15.160 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -13.250 -20.052 -15.583 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -13.979 -19.990 -13.961 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -13.664 -16.975 -13.527 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -13.279 -18.244 -12.340 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -12.045 -17.044 -12.791 1.00 0.00 H new ATOM 1251 N ARG B 6 -7.665 -19.074 -13.300 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.537 -19.743 -12.577 1.00 0.00 C ATOM 1253 C ARG B 6 -6.213 -18.985 -11.286 1.00 0.00 C ATOM 1254 O ARG B 6 -5.383 -18.104 -11.277 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.301 -19.753 -13.480 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.628 -20.493 -14.787 1.00 0.00 C ATOM 1257 CD ARG B 6 -5.702 -22.010 -14.535 1.00 0.00 C ATOM 1258 NE ARG B 6 -4.715 -22.691 -15.416 1.00 0.00 N ATOM 1259 CZ ARG B 6 -4.659 -23.993 -15.424 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -4.159 -24.608 -14.387 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -5.107 -24.636 -16.466 1.00 0.00 N ATOM 0 H ARG B 6 -7.428 -18.195 -13.761 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.827 -20.763 -12.326 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.987 -18.732 -13.696 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -4.470 -20.241 -12.971 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.577 -20.137 -15.187 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.865 -20.278 -15.536 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -5.489 -22.230 -13.489 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.707 -22.378 -14.739 1.00 0.00 H new ATOM 0 HE ARG B 6 -4.089 -22.145 -16.007 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -3.821 -24.070 -13.589 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -4.107 -25.627 -14.374 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -5.493 -24.120 -17.257 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -5.072 -25.655 -16.491 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.847 -19.374 -10.216 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.604 -18.668 -8.923 1.00 0.00 C ATOM 1277 C CYS B 7 -5.122 -18.728 -8.539 1.00 0.00 C ATOM 1278 O CYS B 7 -4.462 -19.726 -8.753 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.435 -19.335 -7.830 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.185 -18.890 -7.730 1.00 0.00 S ATOM 0 H CYS B 7 -7.517 -20.142 -10.178 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.891 -17.622 -9.034 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.369 -20.414 -7.967 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.974 -19.107 -6.869 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.632 -17.652 -7.976 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.195 -17.630 -7.564 1.00 0.00 C ATOM 1287 C GLN B 8 -2.944 -18.679 -6.477 1.00 0.00 C ATOM 1288 O GLN B 8 -1.850 -19.194 -6.354 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.844 -16.243 -7.016 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.730 -15.238 -8.170 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.273 -14.792 -8.308 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.733 -14.087 -7.352 1.00 0.00 O flip ATOM 1293 NE2 GLN B 8 -0.614 -15.082 -9.287 1.00 0.00 N flip ATOM 0 H GLN B 8 -5.157 -16.798 -7.786 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.573 -17.855 -8.431 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.610 -15.916 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.904 -16.287 -6.466 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.073 -15.693 -9.099 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.370 -14.376 -7.982 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.031 -15.633 -10.037 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.356 -14.775 -9.358 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.964 -18.969 -5.706 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.802 -19.980 -4.615 1.00 0.00 C ATOM 1304 C CYS B 9 -4.989 -20.949 -4.596 1.00 0.00 C ATOM 1305 O CYS B 9 -6.126 -20.541 -4.456 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.724 -19.253 -3.273 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.140 -18.503 -2.825 1.00 0.00 S ATOM 0 H CYS B 9 -4.893 -18.554 -5.783 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.890 -20.549 -4.792 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.481 -18.469 -3.270 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.995 -19.961 -2.490 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.696 -22.214 -4.738 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.790 -23.230 -4.722 1.00 0.00 C ATOM 1314 C ILE B 10 -5.906 -23.845 -3.322 1.00 0.00 C ATOM 1315 O ILE B 10 -6.929 -23.737 -2.675 1.00 0.00 O ATOM 1316 CB ILE B 10 -5.471 -24.329 -5.740 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -5.170 -23.684 -7.095 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -6.677 -25.261 -5.882 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.892 -24.782 -8.124 1.00 0.00 C ATOM 0 H ILE B 10 -3.755 -22.586 -4.863 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.735 -22.752 -4.981 1.00 0.00 H new ATOM 0 HB ILE B 10 -4.607 -24.902 -5.401 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -6.014 -23.073 -7.416 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.309 -23.020 -7.012 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -6.449 -26.043 -6.607 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -6.902 -25.715 -4.917 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -7.540 -24.690 -6.224 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.677 -24.328 -9.091 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.035 -25.374 -7.802 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.766 -25.427 -8.212 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.849 -24.479 -2.885 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.879 -25.105 -1.528 1.00 0.00 C ATOM 1333 C LYS B 11 -4.422 -24.089 -0.475 1.00 0.00 C ATOM 1334 O LYS B 11 -4.059 -22.977 -0.804 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.952 -26.335 -1.484 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.280 -26.556 -2.849 1.00 0.00 C ATOM 1337 CD LYS B 11 -2.256 -25.444 -3.097 1.00 0.00 C ATOM 1338 CE LYS B 11 -0.847 -26.034 -3.020 1.00 0.00 C ATOM 1339 NZ LYS B 11 -0.633 -27.018 -4.117 1.00 0.00 N ATOM 0 H LYS B 11 -3.976 -24.590 -3.401 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.900 -25.420 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.191 -26.196 -0.716 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.526 -27.220 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.790 -27.529 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.030 -26.558 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.421 -24.992 -4.075 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -2.373 -24.653 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -0.108 -25.236 -3.090 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.702 -26.519 -2.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.378 -27.053 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -0.947 -27.959 -3.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.180 -26.730 -4.953 1.00 0.00 H new ATOM 1353 N THR B 12 -4.452 -24.495 0.771 1.00 0.00 N ATOM 1354 CA THR B 12 -4.027 -23.564 1.863 1.00 0.00 C ATOM 1355 C THR B 12 -3.134 -24.295 2.873 1.00 0.00 C ATOM 1356 O THR B 12 -2.868 -25.473 2.738 1.00 0.00 O ATOM 1357 CB THR B 12 -5.272 -23.029 2.577 1.00 0.00 C ATOM 1358 OG1 THR B 12 -6.089 -24.176 2.788 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.089 -22.112 1.668 1.00 0.00 C ATOM 0 H THR B 12 -4.749 -25.421 1.077 1.00 0.00 H new ATOM 0 HA THR B 12 -3.461 -22.740 1.429 1.00 0.00 H new ATOM 0 HB THR B 12 -4.981 -22.484 3.475 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.913 -23.911 3.247 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.965 -21.751 2.208 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.477 -21.264 1.361 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.409 -22.666 0.786 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.691 -23.571 3.866 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.813 -24.193 4.903 1.00 0.00 C ATOM 1369 C TYR B 13 -2.666 -24.784 6.033 1.00 0.00 C ATOM 1370 O TYR B 13 -3.732 -24.283 6.333 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.886 -23.111 5.467 1.00 0.00 C ATOM 1372 CG TYR B 13 0.433 -23.740 5.931 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.265 -24.371 5.029 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.810 -23.681 7.259 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.453 -24.936 5.447 1.00 0.00 C ATOM 1376 CE2 TYR B 13 1.998 -24.246 7.676 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.828 -24.877 6.773 1.00 0.00 C ATOM 1378 OH TYR B 13 4.017 -25.443 7.190 1.00 0.00 O ATOM 0 H TYR B 13 -2.897 -22.582 4.005 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.227 -24.996 4.456 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.690 -22.356 4.706 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.370 -22.605 6.302 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.984 -24.423 3.987 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.170 -23.189 7.976 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.094 -25.428 4.730 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.280 -24.194 8.717 1.00 0.00 H new ATOM 0 HH TYR B 13 4.123 -25.308 8.155 1.00 0.00 H new ATOM 1388 N SER B 14 -2.175 -25.842 6.632 1.00 0.00 N ATOM 1389 CA SER B 14 -2.938 -26.491 7.748 1.00 0.00 C ATOM 1390 C SER B 14 -2.023 -26.700 8.959 1.00 0.00 C ATOM 1391 O SER B 14 -1.980 -27.768 9.536 1.00 0.00 O ATOM 1392 CB SER B 14 -3.466 -27.843 7.271 1.00 0.00 C ATOM 1393 OG SER B 14 -2.294 -28.603 7.018 1.00 0.00 O ATOM 0 H SER B 14 -1.285 -26.283 6.400 1.00 0.00 H new ATOM 0 HA SER B 14 -3.769 -25.848 8.039 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.092 -28.316 8.028 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.075 -27.739 6.373 1.00 0.00 H new ATOM 0 HG SER B 14 -1.906 -28.898 7.868 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.312 -25.668 9.314 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.388 -25.769 10.480 1.00 0.00 C ATOM 1401 C LYS B 15 -0.150 -24.348 11.067 1.00 0.00 C ATOM 1402 O LYS B 15 0.625 -23.593 10.519 1.00 0.00 O ATOM 1403 CB LYS B 15 0.952 -26.340 9.992 1.00 0.00 C ATOM 1404 CG LYS B 15 1.107 -27.799 10.452 1.00 0.00 C ATOM 1405 CD LYS B 15 1.585 -27.825 11.908 1.00 0.00 C ATOM 1406 CE LYS B 15 1.702 -29.277 12.370 1.00 0.00 C ATOM 1407 NZ LYS B 15 0.366 -29.814 12.747 1.00 0.00 N ATOM 0 H LYS B 15 -1.329 -24.760 8.849 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.818 -26.415 11.246 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.004 -26.287 8.905 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.775 -25.739 10.380 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.156 -28.324 10.360 1.00 0.00 H new ATOM 0 HG3 LYS B 15 1.821 -28.319 9.814 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.549 -27.323 11.996 1.00 0.00 H new ATOM 0 HD3 LYS B 15 0.884 -27.283 12.544 1.00 0.00 H new ATOM 0 HE2 LYS B 15 2.133 -29.884 11.574 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.379 -29.340 13.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 0.464 -30.801 13.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -0.031 -29.245 13.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -0.270 -29.772 11.925 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.818 -24.002 12.174 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.663 -22.661 12.766 1.00 0.00 C ATOM 1423 C PRO B 16 0.797 -22.362 13.129 1.00 0.00 C ATOM 1424 O PRO B 16 1.523 -23.233 13.569 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.544 -22.666 14.020 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.310 -24.022 14.045 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.741 -24.890 12.910 1.00 0.00 C ATOM 0 HA PRO B 16 -0.957 -21.885 12.060 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -0.935 -22.552 14.917 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.243 -21.830 14.001 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.183 -24.517 15.008 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.379 -23.862 13.907 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.219 -25.762 13.304 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.534 -25.260 12.261 1.00 0.00 H new ATOM 1435 N PHE B 17 1.191 -21.126 12.934 1.00 0.00 N ATOM 1436 CA PHE B 17 2.595 -20.738 13.260 1.00 0.00 C ATOM 1437 C PHE B 17 2.634 -19.338 13.898 1.00 0.00 C ATOM 1438 O PHE B 17 1.619 -18.811 14.308 1.00 0.00 O ATOM 1439 CB PHE B 17 3.436 -20.751 11.981 1.00 0.00 C ATOM 1440 CG PHE B 17 2.765 -19.886 10.914 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.737 -20.395 10.141 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.180 -18.585 10.705 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.134 -19.614 9.178 1.00 0.00 C ATOM 1444 CE2 PHE B 17 2.578 -17.806 9.740 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.555 -18.321 8.978 1.00 0.00 C ATOM 0 H PHE B 17 0.605 -20.377 12.566 1.00 0.00 H new ATOM 0 HA PHE B 17 3.003 -21.454 13.974 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.438 -20.376 12.189 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.547 -21.773 11.618 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.404 -21.411 10.293 1.00 0.00 H new ATOM 0 HD2 PHE B 17 3.982 -18.175 11.302 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.330 -20.018 8.580 1.00 0.00 H new ATOM 0 HE2 PHE B 17 2.910 -16.790 9.582 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.083 -17.710 8.223 1.00 0.00 H new ATOM 1455 N HIS B 18 3.814 -18.777 13.962 1.00 0.00 N ATOM 1456 CA HIS B 18 3.976 -17.420 14.591 1.00 0.00 C ATOM 1457 C HIS B 18 4.442 -16.377 13.523 1.00 0.00 C ATOM 1458 O HIS B 18 5.233 -16.707 12.661 1.00 0.00 O ATOM 1459 CB HIS B 18 5.060 -17.558 15.662 1.00 0.00 C ATOM 1460 CG HIS B 18 5.064 -16.332 16.556 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.576 -15.164 16.222 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.560 -16.183 17.841 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.415 -14.349 17.208 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.813 -14.954 18.165 1.00 0.00 N ATOM 0 H HIS B 18 4.675 -19.195 13.608 1.00 0.00 H new ATOM 0 HA HIS B 18 3.031 -17.078 15.013 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.882 -18.453 16.258 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.036 -17.678 15.191 1.00 0.00 H new ATOM 0 HD2 HIS B 18 4.064 -16.931 18.442 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.737 -13.318 17.225 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.567 -14.527 19.058 1.00 0.00 H new ATOM 1472 N PRO B 19 3.943 -15.129 13.596 1.00 0.00 N ATOM 1473 CA PRO B 19 4.353 -14.090 12.632 1.00 0.00 C ATOM 1474 C PRO B 19 5.877 -13.871 12.652 1.00 0.00 C ATOM 1475 O PRO B 19 6.420 -13.208 11.790 1.00 0.00 O ATOM 1476 CB PRO B 19 3.632 -12.813 13.076 1.00 0.00 C ATOM 1477 CG PRO B 19 2.776 -13.168 14.324 1.00 0.00 C ATOM 1478 CD PRO B 19 2.941 -14.672 14.587 1.00 0.00 C ATOM 0 HA PRO B 19 4.096 -14.379 11.613 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.352 -12.030 13.315 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.000 -12.431 12.274 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.102 -12.590 15.189 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.728 -12.922 14.152 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.280 -14.859 15.606 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.995 -15.200 14.464 1.00 0.00 H new ATOM 1486 N LYS B 20 6.531 -14.425 13.636 1.00 0.00 N ATOM 1487 CA LYS B 20 8.017 -14.255 13.723 1.00 0.00 C ATOM 1488 C LYS B 20 8.679 -14.615 12.384 1.00 0.00 C ATOM 1489 O LYS B 20 9.667 -14.019 12.000 1.00 0.00 O ATOM 1490 CB LYS B 20 8.555 -15.177 14.819 1.00 0.00 C ATOM 1491 CG LYS B 20 9.651 -14.461 15.641 1.00 0.00 C ATOM 1492 CD LYS B 20 9.986 -15.296 16.893 1.00 0.00 C ATOM 1493 CE LYS B 20 10.933 -16.444 16.521 1.00 0.00 C ATOM 1494 NZ LYS B 20 12.325 -16.133 16.953 1.00 0.00 N ATOM 0 H LYS B 20 6.110 -14.983 14.379 1.00 0.00 H new ATOM 0 HA LYS B 20 8.246 -13.215 13.956 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.741 -15.483 15.476 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.962 -16.084 14.372 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.545 -14.324 15.033 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.310 -13.468 15.934 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.449 -14.662 17.649 1.00 0.00 H new ATOM 0 HD3 LYS B 20 9.071 -15.696 17.329 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.597 -17.368 16.993 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.908 -16.609 15.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.953 -16.920 16.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.648 -15.263 16.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 12.347 -15.998 17.984 1.00 0.00 H new ATOM 1508 N PHE B 21 8.121 -15.578 11.704 1.00 0.00 N ATOM 1509 CA PHE B 21 8.711 -15.991 10.392 1.00 0.00 C ATOM 1510 C PHE B 21 8.131 -15.144 9.250 1.00 0.00 C ATOM 1511 O PHE B 21 8.618 -15.181 8.135 1.00 0.00 O ATOM 1512 CB PHE B 21 8.380 -17.463 10.146 1.00 0.00 C ATOM 1513 CG PHE B 21 8.872 -18.298 11.330 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.217 -18.594 11.473 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.977 -18.769 12.275 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.657 -19.347 12.542 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.421 -19.522 13.344 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.759 -19.811 13.476 1.00 0.00 C ATOM 0 H PHE B 21 7.290 -16.095 11.993 1.00 0.00 H new ATOM 0 HA PHE B 21 9.790 -15.843 10.423 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.305 -17.589 10.019 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.852 -17.804 9.225 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.926 -18.233 10.743 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.925 -18.546 12.176 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.708 -19.573 12.646 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.716 -19.885 14.078 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.105 -20.401 14.312 1.00 0.00 H new ATOM 1528 N ILE B 22 7.109 -14.398 9.555 1.00 0.00 N ATOM 1529 CA ILE B 22 6.469 -13.550 8.504 1.00 0.00 C ATOM 1530 C ILE B 22 7.167 -12.192 8.397 1.00 0.00 C ATOM 1531 O ILE B 22 7.455 -11.559 9.393 1.00 0.00 O ATOM 1532 CB ILE B 22 5.004 -13.322 8.887 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.251 -14.671 8.932 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.342 -12.369 7.879 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.290 -15.382 7.569 1.00 0.00 C ATOM 0 H ILE B 22 6.687 -14.336 10.482 1.00 0.00 H new ATOM 0 HA ILE B 22 6.548 -14.059 7.544 1.00 0.00 H new ATOM 0 HB ILE B 22 4.960 -12.868 9.877 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.697 -15.313 9.692 1.00 0.00 H new ATOM 0 HG13 ILE B 22 3.215 -14.501 9.226 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.300 -12.211 8.158 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.867 -11.414 7.882 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.389 -12.805 6.881 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.751 -16.327 7.636 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.821 -14.750 6.815 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.326 -15.574 7.288 1.00 0.00 H new ATOM 1547 N LYS B 23 7.425 -11.780 7.179 1.00 0.00 N ATOM 1548 CA LYS B 23 8.070 -10.455 6.967 1.00 0.00 C ATOM 1549 C LYS B 23 7.307 -9.674 5.894 1.00 0.00 C ATOM 1550 O LYS B 23 7.452 -8.472 5.784 1.00 0.00 O ATOM 1551 CB LYS B 23 9.532 -10.642 6.529 1.00 0.00 C ATOM 1552 CG LYS B 23 10.419 -10.927 7.755 1.00 0.00 C ATOM 1553 CD LYS B 23 11.885 -10.694 7.375 1.00 0.00 C ATOM 1554 CE LYS B 23 12.777 -11.089 8.555 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.955 -11.327 9.773 1.00 0.00 N ATOM 0 H LYS B 23 7.216 -12.304 6.329 1.00 0.00 H new ATOM 0 HA LYS B 23 8.049 -9.898 7.904 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.605 -11.465 5.819 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.884 -9.747 6.016 1.00 0.00 H new ATOM 0 HG2 LYS B 23 10.137 -10.277 8.583 1.00 0.00 H new ATOM 0 HG3 LYS B 23 10.276 -11.953 8.093 1.00 0.00 H new ATOM 0 HD2 LYS B 23 12.143 -11.283 6.495 1.00 0.00 H new ATOM 0 HD3 LYS B 23 12.045 -9.647 7.117 1.00 0.00 H new ATOM 0 HE2 LYS B 23 13.340 -11.989 8.308 1.00 0.00 H new ATOM 0 HE3 LYS B 23 13.505 -10.301 8.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.580 -11.511 10.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.373 -10.488 9.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 11.337 -12.149 9.619 1.00 0.00 H new ATOM 1569 N GLU B 24 6.510 -10.376 5.123 1.00 0.00 N ATOM 1570 CA GLU B 24 5.718 -9.683 4.060 1.00 0.00 C ATOM 1571 C GLU B 24 4.262 -10.166 4.086 1.00 0.00 C ATOM 1572 O GLU B 24 3.983 -11.294 4.442 1.00 0.00 O ATOM 1573 CB GLU B 24 6.339 -9.976 2.699 1.00 0.00 C ATOM 1574 CG GLU B 24 5.389 -9.500 1.599 1.00 0.00 C ATOM 1575 CD GLU B 24 6.197 -9.168 0.342 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.216 -9.816 0.167 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.751 -8.283 -0.369 1.00 0.00 O ATOM 0 H GLU B 24 6.375 -11.385 5.183 1.00 0.00 H new ATOM 0 HA GLU B 24 5.731 -8.609 4.243 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.301 -9.471 2.609 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.529 -11.044 2.595 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.653 -10.273 1.379 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.838 -8.621 1.934 1.00 0.00 H new ATOM 1584 N LEU B 25 3.375 -9.290 3.699 1.00 0.00 N ATOM 1585 CA LEU B 25 1.922 -9.631 3.705 1.00 0.00 C ATOM 1586 C LEU B 25 1.341 -9.429 2.298 1.00 0.00 C ATOM 1587 O LEU B 25 1.714 -8.505 1.603 1.00 0.00 O ATOM 1588 CB LEU B 25 1.246 -8.656 4.673 1.00 0.00 C ATOM 1589 CG LEU B 25 0.188 -9.326 5.549 1.00 0.00 C ATOM 1590 CD1 LEU B 25 -0.892 -9.940 4.682 1.00 0.00 C ATOM 1591 CD2 LEU B 25 0.842 -10.393 6.430 1.00 0.00 C ATOM 0 H LEU B 25 3.595 -8.347 3.377 1.00 0.00 H new ATOM 0 HA LEU B 25 1.762 -10.667 4.004 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.004 -8.201 5.311 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.782 -7.850 4.104 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.271 -8.576 6.193 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.641 -10.415 5.316 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.364 -9.161 4.083 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.449 -10.686 4.023 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.083 -10.867 7.052 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.316 -11.145 5.799 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.594 -9.928 7.067 1.00 0.00 H new ATOM 1603 N ARG B 26 0.441 -10.291 1.908 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.168 -10.142 0.551 1.00 0.00 C ATOM 1605 C ARG B 26 -1.640 -10.572 0.574 1.00 0.00 C ATOM 1606 O ARG B 26 -1.970 -11.640 1.051 1.00 0.00 O ATOM 1607 CB ARG B 26 0.600 -11.004 -0.437 1.00 0.00 C ATOM 1608 CG ARG B 26 1.663 -10.151 -1.133 1.00 0.00 C ATOM 1609 CD ARG B 26 2.573 -11.062 -1.961 1.00 0.00 C ATOM 1610 NE ARG B 26 3.640 -10.239 -2.594 1.00 0.00 N ATOM 1611 CZ ARG B 26 4.516 -10.818 -3.371 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.092 -11.576 -4.344 1.00 0.00 N ATOM 1613 NH2 ARG B 26 5.786 -10.620 -3.145 1.00 0.00 N ATOM 0 H ARG B 26 0.104 -11.081 2.459 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.116 -9.096 0.250 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.070 -11.840 0.081 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.082 -11.428 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.188 -9.409 -1.775 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.249 -9.605 -0.394 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.017 -11.829 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG B 26 1.993 -11.578 -2.726 1.00 0.00 H new ATOM 0 HE ARG B 26 3.686 -9.235 -2.423 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.091 -11.709 -4.488 1.00 0.00 H new ATOM 0 HH12 ARG B 26 4.761 -12.036 -4.961 1.00 0.00 H new ATOM 0 HH21 ARG B 26 6.079 -10.022 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.485 -11.063 -3.741 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.491 -9.724 0.054 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.951 -10.056 0.026 1.00 0.00 C ATOM 1629 C VAL B 27 -4.531 -9.746 -1.353 1.00 0.00 C ATOM 1630 O VAL B 27 -4.637 -8.597 -1.737 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.678 -9.217 1.072 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.043 -9.844 1.362 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.853 -9.186 2.359 1.00 0.00 C ATOM 0 H VAL B 27 -2.242 -8.821 -0.350 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.080 -11.117 0.242 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.812 -8.202 0.699 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.566 -9.247 2.109 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.632 -9.874 0.445 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.905 -10.858 1.739 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.370 -8.587 3.108 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.723 -10.202 2.733 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.876 -8.747 2.155 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.896 -10.779 -2.065 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.477 -10.571 -3.426 1.00 0.00 C ATOM 1645 C ILE B 28 -6.981 -10.846 -3.395 1.00 0.00 C ATOM 1646 O ILE B 28 -7.417 -11.896 -2.968 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.794 -11.527 -4.408 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.363 -11.040 -4.662 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.565 -11.542 -5.729 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.526 -12.191 -5.232 1.00 0.00 C ATOM 0 H ILE B 28 -4.818 -11.751 -1.767 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.315 -9.541 -3.742 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.776 -12.533 -3.989 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.371 -10.202 -5.359 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.920 -10.679 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.078 -12.223 -6.427 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.587 -11.876 -5.550 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.580 -10.538 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.508 -11.846 -5.413 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.508 -13.016 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.966 -12.531 -6.169 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.740 -9.892 -3.849 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.218 -10.066 -3.849 1.00 0.00 C ATOM 1664 C GLU B 29 -9.681 -10.691 -5.175 1.00 0.00 C ATOM 1665 O GLU B 29 -8.954 -10.684 -6.148 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.868 -8.694 -3.662 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.383 -8.823 -3.834 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.062 -7.561 -3.297 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.364 -6.564 -3.215 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.239 -7.665 -2.997 1.00 0.00 O ATOM 0 H GLU B 29 -7.404 -9.003 -4.219 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.511 -10.732 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.635 -8.301 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.467 -7.987 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.630 -8.963 -4.886 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.748 -9.701 -3.301 1.00 0.00 H new ATOM 1677 N SER B 30 -10.881 -11.229 -5.168 1.00 0.00 N ATOM 1678 CA SER B 30 -11.435 -11.865 -6.414 1.00 0.00 C ATOM 1679 C SER B 30 -10.979 -11.110 -7.668 1.00 0.00 C ATOM 1680 O SER B 30 -11.260 -9.939 -7.827 1.00 0.00 O ATOM 1681 CB SER B 30 -12.961 -11.847 -6.343 1.00 0.00 C ATOM 1682 OG SER B 30 -13.279 -10.504 -6.009 1.00 0.00 O ATOM 0 H SER B 30 -11.500 -11.256 -4.358 1.00 0.00 H new ATOM 0 HA SER B 30 -11.067 -12.889 -6.477 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.407 -12.137 -7.294 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.333 -12.543 -5.591 1.00 0.00 H new ATOM 0 HG SER B 30 -12.668 -9.897 -6.477 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.282 -11.812 -8.528 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.786 -11.179 -9.788 1.00 0.00 C ATOM 1690 C GLY B 31 -10.299 -11.959 -11.007 1.00 0.00 C ATOM 1691 O GLY B 31 -11.125 -12.841 -10.883 1.00 0.00 O ATOM 0 H GLY B 31 -10.036 -12.795 -8.411 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.122 -10.144 -9.841 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.696 -11.161 -9.790 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.783 -11.615 -12.169 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.188 -12.269 -13.421 1.00 0.00 C ATOM 1697 C PRO B 32 -9.711 -13.723 -13.434 1.00 0.00 C ATOM 1698 O PRO B 32 -10.055 -14.492 -14.310 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.498 -11.467 -14.532 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.623 -10.374 -13.839 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.767 -10.566 -12.317 1.00 0.00 C ATOM 0 HA PRO B 32 -11.271 -12.287 -13.546 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.881 -12.119 -15.150 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.236 -11.009 -15.190 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.580 -10.469 -14.141 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.950 -9.377 -14.133 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.821 -10.864 -11.864 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.077 -9.642 -11.829 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.925 -14.054 -12.451 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.390 -15.442 -12.347 1.00 0.00 C ATOM 1711 C HIS B 33 -9.013 -16.143 -11.134 1.00 0.00 C ATOM 1712 O HIS B 33 -9.030 -17.355 -11.053 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.885 -15.358 -12.161 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.599 -14.855 -10.748 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.116 -13.792 -10.226 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.792 -15.401 -9.749 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.717 -13.634 -9.023 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.906 -14.603 -8.704 1.00 0.00 N ATOM 0 H HIS B 33 -8.627 -13.420 -11.709 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.631 -16.007 -13.248 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.429 -16.336 -12.314 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.449 -14.684 -12.899 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.194 -16.298 -9.817 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.007 -12.823 -8.371 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.441 -14.724 -7.804 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.513 -15.354 -10.218 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.142 -15.939 -8.996 1.00 0.00 C ATOM 1728 C CYS B 34 -11.407 -15.155 -8.631 1.00 0.00 C ATOM 1729 O CYS B 34 -11.423 -13.942 -8.684 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.148 -15.867 -7.839 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.199 -17.203 -6.619 1.00 0.00 S ATOM 0 H CYS B 34 -9.513 -14.335 -10.263 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.411 -16.977 -9.190 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.143 -15.832 -8.259 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.308 -14.925 -7.315 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.440 -15.868 -8.267 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.715 -15.185 -7.900 1.00 0.00 C ATOM 1738 C ALA B 35 -13.866 -15.103 -6.377 1.00 0.00 C ATOM 1739 O ALA B 35 -14.968 -15.058 -5.866 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.886 -15.974 -8.483 1.00 0.00 C ATOM 0 H ALA B 35 -12.457 -16.886 -8.208 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.703 -14.172 -8.303 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.823 -15.483 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.791 -16.018 -9.568 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.881 -16.986 -8.077 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.760 -15.089 -5.680 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.846 -15.016 -4.188 1.00 0.00 C ATOM 1748 C ASN B 36 -11.667 -14.225 -3.603 1.00 0.00 C ATOM 1749 O ASN B 36 -10.954 -13.550 -4.308 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.834 -16.435 -3.622 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.963 -17.244 -4.263 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.840 -17.733 -5.368 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.078 -17.407 -3.605 1.00 0.00 N ATOM 0 H ASN B 36 -11.817 -15.124 -6.068 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.769 -14.504 -3.916 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.873 -16.910 -3.820 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.959 -16.408 -2.540 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.841 -17.943 -4.019 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.187 -16.999 -2.677 1.00 0.00 H new ATOM 1760 N THR B 37 -11.502 -14.333 -2.315 1.00 0.00 N ATOM 1761 CA THR B 37 -10.382 -13.606 -1.638 1.00 0.00 C ATOM 1762 C THR B 37 -9.379 -14.602 -1.052 1.00 0.00 C ATOM 1763 O THR B 37 -9.756 -15.648 -0.559 1.00 0.00 O ATOM 1764 CB THR B 37 -10.955 -12.746 -0.520 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.151 -11.465 -1.109 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.940 -12.526 0.599 1.00 0.00 C ATOM 0 H THR B 37 -12.092 -14.892 -1.698 1.00 0.00 H new ATOM 0 HA THR B 37 -9.868 -12.979 -2.367 1.00 0.00 H new ATOM 0 HB THR B 37 -11.847 -13.219 -0.110 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.881 -11.001 -0.648 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.386 -11.908 1.378 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.649 -13.488 1.021 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.059 -12.025 0.198 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.121 -14.259 -1.119 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.077 -15.176 -0.568 1.00 0.00 C ATOM 1776 C GLU B 38 -5.959 -14.363 0.093 1.00 0.00 C ATOM 1777 O GLU B 38 -5.446 -13.427 -0.484 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.494 -16.018 -1.702 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.915 -15.418 -3.046 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.139 -16.107 -4.170 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.541 -17.207 -4.510 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -5.188 -15.494 -4.625 1.00 0.00 O ATOM 0 H GLU B 38 -7.771 -13.392 -1.527 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.531 -15.828 0.179 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.407 -16.046 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -6.845 -17.047 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.987 -15.547 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.719 -14.346 -3.057 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.606 -14.743 1.291 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.527 -13.998 2.005 1.00 0.00 C ATOM 1791 C ILE B 39 -3.177 -14.694 1.815 1.00 0.00 C ATOM 1792 O ILE B 39 -2.855 -15.632 2.518 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.857 -13.943 3.496 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.101 -13.073 3.705 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.675 -13.331 4.252 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.828 -13.534 4.969 1.00 0.00 C ATOM 0 H ILE B 39 -6.011 -15.527 1.802 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.465 -12.990 1.595 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.047 -14.949 3.869 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.816 -12.025 3.796 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.762 -13.149 2.842 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.906 -13.290 5.316 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.787 -13.944 4.097 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.489 -12.323 3.882 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.714 -12.919 5.124 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.125 -14.577 4.858 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.164 -13.435 5.827 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.413 -14.222 0.868 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.080 -14.842 0.633 1.00 0.00 C ATOM 1810 C ILE B 40 -0.028 -14.132 1.495 1.00 0.00 C ATOM 1811 O ILE B 40 -0.154 -12.960 1.788 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.716 -14.711 -0.847 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.937 -15.074 -1.694 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.426 -15.673 -1.177 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.530 -15.109 -3.168 1.00 0.00 C ATOM 0 H ILE B 40 -2.651 -13.443 0.254 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.111 -15.897 0.904 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.405 -13.688 -1.060 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -2.331 -16.043 -1.389 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.732 -14.344 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE B 40 0.686 -15.581 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.295 -15.429 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.112 -16.696 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.395 -15.367 -3.778 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.155 -14.130 -3.465 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.749 -15.855 -3.312 1.00 0.00 H new ATOM 1827 N VAL B 41 0.983 -14.859 1.880 1.00 0.00 N ATOM 1828 CA VAL B 41 2.043 -14.256 2.739 1.00 0.00 C ATOM 1829 C VAL B 41 3.427 -14.719 2.273 1.00 0.00 C ATOM 1830 O VAL B 41 3.539 -15.639 1.485 1.00 0.00 O ATOM 1831 CB VAL B 41 1.808 -14.716 4.177 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.455 -16.090 4.388 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.438 -13.715 5.135 1.00 0.00 C ATOM 0 H VAL B 41 1.122 -15.840 1.639 1.00 0.00 H new ATOM 0 HA VAL B 41 2.001 -13.169 2.673 1.00 0.00 H new ATOM 0 HB VAL B 41 0.737 -14.784 4.365 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.287 -16.418 5.414 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.012 -16.810 3.700 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.526 -16.020 4.200 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.272 -14.040 6.162 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.509 -13.652 4.943 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.985 -12.735 4.987 1.00 0.00 H new ATOM 1843 N LYS B 42 4.453 -14.069 2.766 1.00 0.00 N ATOM 1844 CA LYS B 42 5.839 -14.469 2.371 1.00 0.00 C ATOM 1845 C LYS B 42 6.755 -14.515 3.603 1.00 0.00 C ATOM 1846 O LYS B 42 6.815 -13.574 4.391 1.00 0.00 O ATOM 1847 CB LYS B 42 6.384 -13.469 1.353 1.00 0.00 C ATOM 1848 CG LYS B 42 6.651 -14.197 0.035 1.00 0.00 C ATOM 1849 CD LYS B 42 7.237 -13.212 -0.976 1.00 0.00 C ATOM 1850 CE LYS B 42 8.757 -13.370 -1.002 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.382 -12.274 -1.793 1.00 0.00 N ATOM 0 H LYS B 42 4.392 -13.287 3.418 1.00 0.00 H new ATOM 0 HA LYS B 42 5.809 -15.463 1.925 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.669 -12.661 1.199 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.302 -13.015 1.725 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.342 -15.024 0.197 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.726 -14.625 -0.351 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.822 -13.398 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS B 42 6.969 -12.191 -0.705 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.147 -13.360 0.016 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.021 -14.335 -1.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.415 -12.397 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.023 -12.302 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.145 -11.357 -1.363 1.00 0.00 H new ATOM 1865 N LEU B 43 7.449 -15.616 3.741 1.00 0.00 N ATOM 1866 CA LEU B 43 8.369 -15.777 4.903 1.00 0.00 C ATOM 1867 C LEU B 43 9.779 -15.324 4.526 1.00 0.00 C ATOM 1868 O LEU B 43 10.206 -15.490 3.400 1.00 0.00 O ATOM 1869 CB LEU B 43 8.404 -17.248 5.306 1.00 0.00 C ATOM 1870 CG LEU B 43 7.174 -17.567 6.152 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.910 -17.259 5.345 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.189 -19.052 6.516 1.00 0.00 C ATOM 0 H LEU B 43 7.417 -16.408 3.099 1.00 0.00 H new ATOM 0 HA LEU B 43 8.011 -15.167 5.733 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.423 -17.880 4.418 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.313 -17.461 5.869 1.00 0.00 H new ATOM 0 HG LEU B 43 7.185 -16.963 7.059 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.030 -17.486 5.947 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.901 -16.204 5.072 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.898 -17.868 4.441 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.313 -19.287 7.121 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.172 -19.650 5.605 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.092 -19.279 7.082 1.00 0.00 H new ATOM 1884 N SER B 44 10.472 -14.770 5.483 1.00 0.00 N ATOM 1885 CA SER B 44 11.863 -14.284 5.211 1.00 0.00 C ATOM 1886 C SER B 44 12.699 -15.356 4.502 1.00 0.00 C ATOM 1887 O SER B 44 13.557 -15.042 3.703 1.00 0.00 O ATOM 1888 CB SER B 44 12.533 -13.939 6.534 1.00 0.00 C ATOM 1889 OG SER B 44 12.981 -15.193 7.028 1.00 0.00 O ATOM 0 H SER B 44 10.141 -14.631 6.438 1.00 0.00 H new ATOM 0 HA SER B 44 11.800 -13.408 4.565 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.362 -13.246 6.393 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.835 -13.464 7.223 1.00 0.00 H new ATOM 0 HG SER B 44 13.432 -15.063 7.888 1.00 0.00 H new ATOM 1895 N ASP B 45 12.436 -16.596 4.807 1.00 0.00 N ATOM 1896 CA ASP B 45 13.230 -17.685 4.164 1.00 0.00 C ATOM 1897 C ASP B 45 13.083 -17.622 2.642 1.00 0.00 C ATOM 1898 O ASP B 45 13.732 -18.353 1.921 1.00 0.00 O ATOM 1899 CB ASP B 45 12.728 -19.036 4.669 1.00 0.00 C ATOM 1900 CG ASP B 45 11.210 -18.976 4.842 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.568 -18.617 3.871 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.779 -19.291 5.940 1.00 0.00 O ATOM 0 H ASP B 45 11.717 -16.902 5.463 1.00 0.00 H new ATOM 0 HA ASP B 45 14.282 -17.559 4.421 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.995 -19.823 3.964 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.205 -19.283 5.618 1.00 0.00 H new ATOM 1907 N GLY B 46 12.230 -16.749 2.187 1.00 0.00 N ATOM 1908 CA GLY B 46 12.027 -16.622 0.718 1.00 0.00 C ATOM 1909 C GLY B 46 10.936 -17.585 0.250 1.00 0.00 C ATOM 1910 O GLY B 46 10.943 -18.023 -0.884 1.00 0.00 O ATOM 0 H GLY B 46 11.668 -16.122 2.763 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.749 -15.598 0.469 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.959 -16.835 0.195 1.00 0.00 H new ATOM 1914 N ARG B 47 10.020 -17.891 1.137 1.00 0.00 N ATOM 1915 CA ARG B 47 8.919 -18.842 0.768 1.00 0.00 C ATOM 1916 C ARG B 47 7.573 -18.115 0.707 1.00 0.00 C ATOM 1917 O ARG B 47 7.399 -17.076 1.311 1.00 0.00 O ATOM 1918 CB ARG B 47 8.847 -19.945 1.819 1.00 0.00 C ATOM 1919 CG ARG B 47 10.196 -20.666 1.878 1.00 0.00 C ATOM 1920 CD ARG B 47 10.214 -21.610 3.083 1.00 0.00 C ATOM 1921 NE ARG B 47 9.328 -22.777 2.802 1.00 0.00 N ATOM 1922 CZ ARG B 47 8.916 -23.520 3.794 1.00 0.00 C ATOM 1923 NH1 ARG B 47 7.996 -23.052 4.591 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.439 -24.706 3.956 1.00 0.00 N ATOM 0 H ARG B 47 9.985 -17.530 2.090 1.00 0.00 H new ATOM 0 HA ARG B 47 9.131 -19.265 -0.214 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.604 -19.521 2.793 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.054 -20.650 1.571 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.361 -21.228 0.959 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.006 -19.941 1.958 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.231 -21.949 3.280 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.874 -21.086 3.976 1.00 0.00 H new ATOM 0 HE ARG B 47 9.047 -22.992 1.845 1.00 0.00 H new ATOM 0 HH11 ARG B 47 7.611 -22.121 4.434 1.00 0.00 H new ATOM 0 HH12 ARG B 47 7.661 -23.617 5.371 1.00 0.00 H new ATOM 0 HH21 ARG B 47 10.158 -25.039 3.313 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.129 -25.299 4.726 1.00 0.00 H new ATOM 1938 N GLU B 48 6.651 -18.687 -0.026 1.00 0.00 N ATOM 1939 CA GLU B 48 5.297 -18.064 -0.148 1.00 0.00 C ATOM 1940 C GLU B 48 4.219 -19.110 0.149 1.00 0.00 C ATOM 1941 O GLU B 48 4.189 -20.159 -0.465 1.00 0.00 O ATOM 1942 CB GLU B 48 5.117 -17.534 -1.570 1.00 0.00 C ATOM 1943 CG GLU B 48 5.719 -18.534 -2.560 1.00 0.00 C ATOM 1944 CD GLU B 48 7.136 -18.089 -2.927 1.00 0.00 C ATOM 1945 OE1 GLU B 48 7.235 -17.307 -3.858 1.00 0.00 O ATOM 1946 OE2 GLU B 48 8.041 -18.557 -2.255 1.00 0.00 O ATOM 0 H GLU B 48 6.777 -19.557 -0.544 1.00 0.00 H new ATOM 0 HA GLU B 48 5.206 -17.244 0.565 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.059 -17.385 -1.784 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.603 -16.564 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU B 48 5.741 -19.531 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU B 48 5.101 -18.594 -3.456 1.00 0.00 H new ATOM 1953 N LEU B 49 3.359 -18.801 1.089 1.00 0.00 N ATOM 1954 CA LEU B 49 2.275 -19.768 1.453 1.00 0.00 C ATOM 1955 C LEU B 49 0.907 -19.076 1.421 1.00 0.00 C ATOM 1956 O LEU B 49 0.812 -17.878 1.598 1.00 0.00 O ATOM 1957 CB LEU B 49 2.540 -20.303 2.859 1.00 0.00 C ATOM 1958 CG LEU B 49 3.811 -21.155 2.839 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.752 -20.684 3.950 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.440 -22.618 3.081 1.00 0.00 C ATOM 0 H LEU B 49 3.360 -17.928 1.617 1.00 0.00 H new ATOM 0 HA LEU B 49 2.269 -20.587 0.733 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.652 -19.477 3.561 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.693 -20.899 3.201 1.00 0.00 H new ATOM 0 HG LEU B 49 4.305 -21.055 1.872 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.659 -21.289 3.939 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.011 -19.638 3.788 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.257 -20.790 4.915 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.342 -23.229 3.068 1.00 0.00 H new ATOM 0 HD22 LEU B 49 2.951 -22.714 4.051 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.761 -22.956 2.298 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.120 -19.857 1.196 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.499 -19.277 1.144 1.00 0.00 C ATOM 1974 C CYS B 50 -2.287 -19.678 2.397 1.00 0.00 C ATOM 1975 O CYS B 50 -2.435 -20.848 2.691 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.212 -19.809 -0.098 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.259 -19.877 -1.636 1.00 0.00 S ATOM 0 H CYS B 50 -0.065 -20.865 1.047 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.434 -18.190 1.102 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.569 -20.815 0.123 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.092 -19.190 -0.273 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.780 -18.695 3.104 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.559 -18.997 4.344 1.00 0.00 C ATOM 1984 C LEU B 51 -5.064 -18.891 4.070 1.00 0.00 C ATOM 1985 O LEU B 51 -5.483 -18.202 3.159 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.174 -17.994 5.431 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.650 -17.885 5.497 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.263 -16.944 6.639 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.057 -19.271 5.763 1.00 0.00 C ATOM 0 H LEU B 51 -2.679 -17.705 2.881 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.331 -20.012 4.669 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.611 -17.019 5.215 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.570 -18.314 6.395 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.267 -17.496 4.553 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.177 -16.862 6.691 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.693 -15.958 6.460 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.643 -17.340 7.581 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.030 -19.199 5.811 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.437 -19.654 6.710 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.340 -19.949 4.958 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.840 -19.578 4.871 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.324 -19.537 4.688 1.00 0.00 C ATOM 2003 C ASP B 52 -7.979 -18.754 5.869 1.00 0.00 C ATOM 2004 O ASP B 52 -7.832 -19.151 7.007 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.851 -20.973 4.695 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.238 -21.007 4.051 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.985 -20.082 4.327 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.472 -21.954 3.318 1.00 0.00 O ATOM 0 H ASP B 52 -5.513 -20.163 5.640 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.567 -19.042 3.747 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.169 -21.625 4.150 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.903 -21.348 5.717 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.695 -17.651 5.591 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.330 -16.875 6.670 1.00 0.00 C ATOM 2015 C PRO B 53 -10.375 -17.723 7.409 1.00 0.00 C ATOM 2016 O PRO B 53 -10.938 -17.296 8.397 1.00 0.00 O ATOM 2017 CB PRO B 53 -10.007 -15.687 5.979 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.790 -15.853 4.445 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.923 -17.107 4.234 1.00 0.00 C ATOM 0 HA PRO B 53 -8.599 -16.554 7.412 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -11.071 -15.661 6.215 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.580 -14.746 6.327 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.746 -15.957 3.932 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -9.299 -14.973 4.030 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.429 -17.833 3.598 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.981 -16.857 3.746 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.609 -18.904 6.909 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.614 -19.786 7.557 1.00 0.00 C ATOM 2029 C LYS B 54 -11.092 -20.325 8.896 1.00 0.00 C ATOM 2030 O LYS B 54 -11.837 -20.913 9.656 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.925 -20.956 6.625 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.299 -21.528 6.981 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.604 -22.710 6.059 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.792 -23.492 6.622 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.003 -22.627 6.688 1.00 0.00 N ATOM 0 H LYS B 54 -10.150 -19.293 6.085 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.516 -19.205 7.750 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.914 -20.623 5.587 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.160 -21.727 6.721 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.314 -21.850 8.022 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.065 -20.760 6.874 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.831 -22.354 5.054 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -12.732 -23.358 5.978 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -14.993 -24.361 5.995 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -14.550 -23.866 7.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.840 -23.215 6.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.891 -21.930 7.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -16.125 -22.131 5.782 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.825 -20.114 9.157 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.247 -20.620 10.444 1.00 0.00 C ATOM 2051 C GLU B 55 -9.071 -19.469 11.440 1.00 0.00 C ATOM 2052 O GLU B 55 -8.632 -18.395 11.085 1.00 0.00 O ATOM 2053 CB GLU B 55 -7.896 -21.272 10.167 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.008 -22.139 8.913 1.00 0.00 C ATOM 2055 CD GLU B 55 -6.995 -23.282 8.997 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -7.170 -24.095 9.889 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.105 -23.278 8.164 1.00 0.00 O ATOM 0 H GLU B 55 -9.174 -19.621 8.546 1.00 0.00 H new ATOM 0 HA GLU B 55 -9.928 -21.353 10.876 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.131 -20.508 10.029 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.590 -21.880 11.018 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.018 -22.539 8.822 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.822 -21.538 8.023 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.411 -19.726 12.671 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.288 -18.658 13.705 1.00 0.00 C ATOM 2066 C ASN B 56 -7.816 -18.326 13.979 1.00 0.00 C ATOM 2067 O ASN B 56 -7.467 -17.175 14.156 1.00 0.00 O ATOM 2068 CB ASN B 56 -9.951 -19.137 14.994 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.470 -19.137 14.811 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.992 -19.701 13.870 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.214 -18.517 15.686 1.00 0.00 N ATOM 0 H ASN B 56 -9.766 -20.621 13.006 1.00 0.00 H new ATOM 0 HA ASN B 56 -9.779 -17.756 13.339 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -9.603 -20.139 15.245 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.673 -18.486 15.823 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.228 -18.508 15.578 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -11.781 -18.042 16.478 1.00 0.00 H new ATOM 2078 N TRP B 57 -6.979 -19.330 14.011 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.539 -19.050 14.287 1.00 0.00 C ATOM 2080 C TRP B 57 -4.943 -18.183 13.177 1.00 0.00 C ATOM 2081 O TRP B 57 -3.917 -17.566 13.360 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.754 -20.363 14.404 1.00 0.00 C ATOM 2083 CG TRP B 57 -4.869 -21.181 13.109 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.752 -22.157 12.920 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.076 -21.056 12.056 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.455 -22.624 11.696 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.407 -21.984 11.081 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.034 -20.174 11.828 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.705 -22.030 9.895 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.334 -20.220 10.638 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.670 -21.148 9.672 1.00 0.00 C ATOM 0 H TRP B 57 -7.222 -20.309 13.862 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.467 -18.511 15.231 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.706 -20.149 14.613 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.133 -20.946 15.243 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.526 -22.495 13.593 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -5.966 -23.391 11.259 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -2.768 -19.448 12.582 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -3.966 -22.757 9.141 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.523 -19.529 10.463 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.122 -21.182 8.742 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.599 -18.141 12.054 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.066 -17.307 10.941 1.00 0.00 C ATOM 2104 C VAL B 58 -5.406 -15.843 11.195 1.00 0.00 C ATOM 2105 O VAL B 58 -4.634 -14.960 10.887 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.695 -17.763 9.618 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.689 -16.606 8.618 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -4.884 -18.922 9.047 1.00 0.00 C ATOM 0 H VAL B 58 -6.468 -18.639 11.858 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.983 -17.420 10.885 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.722 -18.082 9.798 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.136 -16.934 7.680 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.263 -15.773 9.022 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.663 -16.286 8.438 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.328 -19.249 8.107 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.859 -18.596 8.870 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -4.885 -19.750 9.756 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.556 -15.621 11.755 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.969 -14.224 12.042 1.00 0.00 C ATOM 2120 C GLN B 59 -6.134 -13.658 13.195 1.00 0.00 C ATOM 2121 O GLN B 59 -6.030 -12.462 13.356 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.446 -14.215 12.432 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.011 -12.808 12.234 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.265 -12.640 13.093 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.360 -13.169 14.183 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.251 -11.915 12.641 1.00 0.00 N ATOM 0 H GLN B 59 -7.226 -16.341 12.026 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.813 -13.609 11.156 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -8.999 -14.931 11.824 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.562 -14.523 13.471 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.265 -12.062 12.510 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.252 -12.645 11.183 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.178 -11.468 11.727 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.095 -11.795 13.202 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.548 -14.533 13.967 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.735 -14.056 15.124 1.00 0.00 C ATOM 2137 C ARG B 60 -3.272 -13.825 14.723 1.00 0.00 C ATOM 2138 O ARG B 60 -2.744 -12.749 14.918 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.796 -15.098 16.239 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.554 -14.410 17.583 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.516 -15.467 18.689 1.00 0.00 C ATOM 2142 NE ARG B 60 -5.853 -16.118 18.781 1.00 0.00 N ATOM 2143 CZ ARG B 60 -6.570 -15.958 19.859 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -6.342 -16.727 20.888 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -7.491 -15.035 19.870 1.00 0.00 N ATOM 0 H ARG B 60 -5.595 -15.545 13.850 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.146 -13.106 15.466 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.768 -15.592 16.239 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.046 -15.871 16.072 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.615 -13.858 17.559 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -5.344 -13.686 17.782 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -3.749 -16.211 18.473 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -4.255 -15.006 19.642 1.00 0.00 H new ATOM 0 HE ARG B 60 -6.204 -16.684 18.008 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -5.613 -17.439 20.841 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -6.893 -16.616 21.739 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -7.640 -14.454 19.045 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -8.062 -14.894 20.703 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.641 -14.832 14.172 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.217 -14.657 13.783 1.00 0.00 C ATOM 2161 C VAL B 61 -1.105 -13.523 12.760 1.00 0.00 C ATOM 2162 O VAL B 61 -0.118 -12.813 12.717 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.697 -15.971 13.195 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -0.928 -17.101 14.208 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.456 -16.274 11.901 1.00 0.00 C ATOM 0 H VAL B 61 -3.044 -15.749 13.979 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.616 -14.397 14.654 1.00 0.00 H new ATOM 0 HB VAL B 61 0.369 -15.889 12.980 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.560 -18.040 13.795 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.394 -16.876 15.132 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.994 -17.190 14.417 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.091 -17.209 11.476 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.521 -16.364 12.116 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.297 -15.465 11.188 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.125 -13.368 11.962 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.101 -12.269 10.958 1.00 0.00 C ATOM 2177 C VAL B 62 -2.360 -10.939 11.666 1.00 0.00 C ATOM 2178 O VAL B 62 -1.675 -9.962 11.431 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.187 -12.512 9.912 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.328 -11.264 9.037 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.786 -13.700 9.034 1.00 0.00 C ATOM 0 H VAL B 62 -2.964 -13.947 11.961 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.128 -12.239 10.467 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.134 -12.725 10.407 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.102 -11.431 8.288 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.603 -10.412 9.659 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.380 -11.059 8.540 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.559 -13.877 8.286 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.842 -13.482 8.536 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.672 -14.589 9.655 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.349 -10.927 12.524 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.651 -9.672 13.267 1.00 0.00 C ATOM 2193 C GLU B 63 -2.392 -9.192 13.981 1.00 0.00 C ATOM 2194 O GLU B 63 -2.133 -8.009 14.069 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.744 -9.943 14.302 1.00 0.00 C ATOM 2196 CG GLU B 63 -4.965 -8.680 15.136 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.284 -8.803 15.903 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.395 -9.771 16.636 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.105 -7.923 15.711 1.00 0.00 O ATOM 0 H GLU B 63 -3.951 -11.722 12.738 1.00 0.00 H new ATOM 0 HA GLU B 63 -3.991 -8.908 12.567 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.670 -10.232 13.805 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.455 -10.774 14.946 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.138 -8.541 15.832 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.988 -7.803 14.489 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.632 -10.130 14.478 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.382 -9.754 15.188 1.00 0.00 C ATOM 2208 C LYS B 64 0.587 -9.081 14.211 1.00 0.00 C ATOM 2209 O LYS B 64 1.194 -8.078 14.531 1.00 0.00 O ATOM 2210 CB LYS B 64 0.260 -11.013 15.772 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.199 -11.197 17.224 1.00 0.00 C ATOM 2212 CD LYS B 64 0.705 -10.374 18.147 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.034 -10.107 19.460 1.00 0.00 C ATOM 2214 NZ LYS B 64 -0.799 -11.313 19.883 1.00 0.00 N ATOM 0 H LYS B 64 -1.822 -11.131 14.423 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.614 -9.056 15.992 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.018 -11.884 15.179 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.346 -10.933 15.731 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.236 -10.879 17.333 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.158 -12.251 17.500 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.634 -10.911 18.340 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.974 -9.432 17.668 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.680 -9.831 20.236 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -0.713 -9.263 19.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -0.965 -11.277 20.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.712 -11.337 19.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.255 -12.168 19.650 1.00 0.00 H new ATOM 2228 N PHE B 65 0.714 -9.647 13.036 1.00 0.00 N ATOM 2229 CA PHE B 65 1.636 -9.031 12.037 1.00 0.00 C ATOM 2230 C PHE B 65 1.260 -7.566 11.810 1.00 0.00 C ATOM 2231 O PHE B 65 2.114 -6.705 11.740 1.00 0.00 O ATOM 2232 CB PHE B 65 1.540 -9.778 10.714 1.00 0.00 C ATOM 2233 CG PHE B 65 2.391 -9.039 9.673 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.773 -9.136 9.697 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.790 -8.259 8.699 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.538 -8.462 8.762 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.550 -7.586 7.775 1.00 0.00 C ATOM 2238 CZ PHE B 65 3.929 -7.687 7.802 1.00 0.00 C ATOM 0 H PHE B 65 0.230 -10.491 12.731 1.00 0.00 H new ATOM 0 HA PHE B 65 2.655 -9.091 12.420 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.892 -10.803 10.832 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.502 -9.833 10.385 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.256 -9.741 10.450 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.713 -8.180 8.666 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.615 -8.544 8.786 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.070 -6.976 7.025 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.526 -7.160 7.072 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.017 -7.316 11.698 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.475 -5.913 11.472 1.00 0.00 C ATOM 2250 C LEU B 66 -0.192 -5.058 12.714 1.00 0.00 C ATOM 2251 O LEU B 66 0.301 -3.952 12.610 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.980 -5.921 11.187 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.222 -6.336 9.725 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.720 -6.577 9.515 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -1.755 -5.223 8.773 1.00 0.00 C ATOM 0 H LEU B 66 -0.758 -8.015 11.752 1.00 0.00 H new ATOM 0 HA LEU B 66 0.063 -5.489 10.624 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.485 -6.613 11.861 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.401 -4.932 11.370 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.660 -7.246 9.514 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.900 -6.872 8.481 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -4.058 -7.370 10.182 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.270 -5.661 9.732 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -1.931 -5.529 7.742 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.311 -4.309 8.981 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -0.690 -5.041 8.920 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.507 -5.591 13.863 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.265 -4.820 15.120 1.00 0.00 C ATOM 2269 C LYS B 67 1.240 -4.621 15.339 1.00 0.00 C ATOM 2270 O LYS B 67 1.657 -3.666 15.965 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.857 -5.589 16.301 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.944 -4.661 17.516 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.377 -4.140 17.651 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.397 -2.976 18.643 1.00 0.00 C ATOM 2275 NZ LYS B 67 -1.725 -1.783 18.059 1.00 0.00 N ATOM 0 H LYS B 67 -0.917 -6.517 13.988 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.740 -3.842 15.038 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.847 -5.966 16.045 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.237 -6.455 16.534 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -0.653 -5.197 18.419 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -0.251 -3.828 17.402 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.751 -3.813 16.681 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -3.036 -4.938 17.994 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -3.426 -2.730 18.904 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.896 -3.268 19.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -2.080 -0.923 18.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -0.698 -1.857 18.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -1.927 -1.735 17.040 1.00 0.00 H new ATOM 2289 N ARG B 68 2.025 -5.529 14.820 1.00 0.00 N ATOM 2290 CA ARG B 68 3.502 -5.403 14.991 1.00 0.00 C ATOM 2291 C ARG B 68 4.079 -4.442 13.943 1.00 0.00 C ATOM 2292 O ARG B 68 4.898 -3.601 14.255 1.00 0.00 O ATOM 2293 CB ARG B 68 4.144 -6.779 14.827 1.00 0.00 C ATOM 2294 CG ARG B 68 5.646 -6.670 15.110 1.00 0.00 C ATOM 2295 CD ARG B 68 6.253 -8.075 15.162 1.00 0.00 C ATOM 2296 NE ARG B 68 7.724 -7.976 14.937 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.544 -8.213 15.928 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.697 -9.440 16.341 1.00 0.00 N ATOM 2299 NH2 ARG B 68 9.184 -7.212 16.468 1.00 0.00 N ATOM 0 H ARG B 68 1.712 -6.343 14.291 1.00 0.00 H new ATOM 0 HA ARG B 68 3.714 -5.009 15.985 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.684 -7.492 15.511 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.978 -7.153 13.817 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.132 -6.079 14.334 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.813 -6.154 16.055 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.050 -8.537 16.128 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.798 -8.710 14.402 1.00 0.00 H new ATOM 0 HE ARG B 68 8.088 -7.725 14.018 1.00 0.00 H new ATOM 0 HH11 ARG B 68 8.181 -10.197 15.892 1.00 0.00 H new ATOM 0 HH12 ARG B 68 9.332 -9.643 17.113 1.00 0.00 H new ATOM 0 HH21 ARG B 68 9.040 -6.265 16.116 1.00 0.00 H new ATOM 0 HH22 ARG B 68 9.828 -7.376 17.242 1.00 0.00 H new ATOM 2313 N ALA B 69 3.639 -4.591 12.723 1.00 0.00 N ATOM 2314 CA ALA B 69 4.155 -3.695 11.646 1.00 0.00 C ATOM 2315 C ALA B 69 3.705 -2.253 11.900 1.00 0.00 C ATOM 2316 O ALA B 69 4.423 -1.316 11.609 1.00 0.00 O ATOM 2317 CB ALA B 69 3.612 -4.169 10.298 1.00 0.00 C ATOM 0 H ALA B 69 2.953 -5.285 12.426 1.00 0.00 H new ATOM 0 HA ALA B 69 5.244 -3.729 11.640 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.985 -3.519 9.507 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.941 -5.192 10.113 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.523 -4.135 10.312 1.00 0.00 H new ATOM 2323 N GLU B 70 2.526 -2.107 12.440 1.00 0.00 N ATOM 2324 CA GLU B 70 2.012 -0.735 12.721 1.00 0.00 C ATOM 2325 C GLU B 70 2.728 -0.141 13.936 1.00 0.00 C ATOM 2326 O GLU B 70 3.095 1.018 13.941 1.00 0.00 O ATOM 2327 CB GLU B 70 0.510 -0.811 13.001 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.088 0.593 12.901 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.387 0.649 13.705 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.279 0.542 14.915 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.414 0.796 13.064 1.00 0.00 O ATOM 0 H GLU B 70 1.901 -2.871 12.697 1.00 0.00 H new ATOM 0 HA GLU B 70 2.198 -0.098 11.856 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.027 -1.477 12.286 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.333 -1.226 13.993 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.620 1.330 13.281 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.281 0.845 11.858 1.00 0.00 H new ATOM 2338 N ASN B 71 2.912 -0.949 14.942 1.00 0.00 N ATOM 2339 CA ASN B 71 3.601 -0.450 16.166 1.00 0.00 C ATOM 2340 C ASN B 71 5.063 -0.124 15.852 1.00 0.00 C ATOM 2341 O ASN B 71 5.649 0.754 16.452 1.00 0.00 O ATOM 2342 CB ASN B 71 3.538 -1.526 17.249 1.00 0.00 C ATOM 2343 CG ASN B 71 4.287 -1.039 18.490 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.158 -1.711 19.006 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.980 0.121 19.000 1.00 0.00 N ATOM 0 H ASN B 71 2.618 -1.925 14.971 1.00 0.00 H new ATOM 0 HA ASN B 71 3.105 0.456 16.514 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.500 -1.746 17.499 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.981 -2.453 16.883 1.00 0.00 H new ATOM 0 HD21 ASN B 71 4.470 0.460 19.828 1.00 0.00 H new ATOM 0 HD22 ASN B 71 3.250 0.690 18.571 1.00 0.00 H new ATOM 2352 N SER B 72 5.618 -0.841 14.916 1.00 0.00 N ATOM 2353 CA SER B 72 7.040 -0.587 14.547 1.00 0.00 C ATOM 2354 C SER B 72 7.242 0.895 14.219 1.00 0.00 C ATOM 2355 O SER B 72 6.262 1.494 13.805 1.00 0.00 O ATOM 2356 CB SER B 72 7.397 -1.435 13.327 1.00 0.00 C ATOM 2357 OG SER B 72 8.644 -2.023 13.665 1.00 0.00 O ATOM 2358 OXT SER B 72 8.361 1.342 14.401 1.00 0.00 O ATOM 0 H SER B 72 5.155 -1.585 14.394 1.00 0.00 H new ATOM 0 HA SER B 72 7.684 -0.853 15.385 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.638 -2.193 13.133 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.475 -0.825 12.427 1.00 0.00 H new ATOM 0 HG SER B 72 8.948 -2.592 12.927 1.00 0.00 H new TER 2364 SER B 72