USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 1 MET CE :methyl 145:sc= -2.68 (180deg=-1.77!) USER MOD Set 1.2: A 4 MET CE :methyl -136:sc= -1.66 (180deg=-0.153) USER MOD Set 1.3: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -123:sc= -0.0536 (180deg=-0.269) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -113:sc= -0.0315 (180deg=-0.0775) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= -0.0445 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0016 USER MOD Single : A 42 SER OG : rot 55:sc= 0.241 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0556 X(o=-0.056,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.073 X(o=-0.073,f=-0.47) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 54:sc= 0.25 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0689) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0696 K(o=-0.07,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -172:sc= -2.24! (180deg=-2.49!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 110:sc= 0.176 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0381) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.138) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.848 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.155 K(o=0.15,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.018) USER MOD Single : A 133 TYR OH : rot 140:sc= 1.18 USER MOD Single : A 134 GLN : amide:sc= -0.114 K(o=-0.11,f=-2.3!) USER MOD Single : A 135 SER OG : rot 180:sc=0.000862 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -28:sc= -2.11 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 170:sc= -0.593 USER MOD Single : A 166 THR OG1 : rot -170:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0877 K(o=-0.088,f=-1.1!) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.33) USER MOD Single : A 502 HEM CMA :methyl 150:sc= -1.7 (180deg=-1.7) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -0.259 (180deg=-1.35) USER MOD Single : A 502 HEM CMC :methyl 150:sc= -0.407 (180deg=-0.407) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -4.26! (180deg=-4.26!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.020 -6.497 -4.243 1.00 0.00 N ATOM 2 CA MET A 1 7.132 -5.391 -4.698 1.00 0.00 C ATOM 3 C MET A 1 7.946 -4.238 -5.214 1.00 0.00 C ATOM 4 O MET A 1 8.364 -3.368 -4.446 1.00 0.00 O ATOM 5 CB MET A 1 6.277 -4.892 -3.517 1.00 0.00 C ATOM 6 CG MET A 1 4.819 -4.642 -3.906 1.00 0.00 C ATOM 7 SD MET A 1 3.914 -6.174 -4.277 1.00 0.00 S ATOM 8 CE MET A 1 3.838 -5.877 -6.066 1.00 0.00 C ATOM 0 H1 MET A 1 7.440 -7.285 -3.890 1.00 0.00 H new ATOM 0 H2 MET A 1 8.602 -6.825 -5.040 1.00 0.00 H new ATOM 0 H3 MET A 1 8.639 -6.154 -3.481 1.00 0.00 H new ATOM 0 HA MET A 1 6.494 -5.772 -5.495 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.313 -5.626 -2.712 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.708 -3.970 -3.127 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.316 -4.117 -3.094 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.788 -3.987 -4.777 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.916 -6.826 -6.596 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.891 -5.399 -6.316 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.661 -5.227 -6.362 1.00 0.00 H new ATOM 20 N MET A 2 8.193 -4.201 -6.548 1.00 0.00 N ATOM 21 CA MET A 2 8.966 -3.118 -7.095 1.00 0.00 C ATOM 22 C MET A 2 8.560 -2.914 -8.536 1.00 0.00 C ATOM 23 O MET A 2 8.561 -1.791 -9.028 1.00 0.00 O ATOM 24 CB MET A 2 10.489 -3.366 -7.050 1.00 0.00 C ATOM 25 CG MET A 2 11.297 -2.076 -6.834 1.00 0.00 C ATOM 26 SD MET A 2 11.001 -1.314 -5.208 1.00 0.00 S ATOM 27 CE MET A 2 12.061 -2.466 -4.287 1.00 0.00 C ATOM 0 H MET A 2 7.870 -4.894 -7.223 1.00 0.00 H new ATOM 0 HA MET A 2 8.762 -2.240 -6.481 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.714 -4.069 -6.248 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.804 -3.835 -7.982 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.359 -2.298 -6.937 1.00 0.00 H new ATOM 0 HG3 MET A 2 11.044 -1.360 -7.616 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.477 -2.951 -3.505 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.455 -3.221 -4.967 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.888 -1.918 -3.836 1.00 0.00 H new ATOM 37 N GLY A 3 8.233 -4.010 -9.265 1.00 0.00 N ATOM 38 CA GLY A 3 7.842 -3.878 -10.655 1.00 0.00 C ATOM 39 C GLY A 3 6.454 -3.282 -10.742 1.00 0.00 C ATOM 40 O GLY A 3 6.194 -2.428 -11.594 1.00 0.00 O ATOM 0 H GLY A 3 8.237 -4.965 -8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.554 -3.244 -11.184 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.860 -4.853 -11.142 1.00 0.00 H new ATOM 44 N MET A 4 5.510 -3.720 -9.862 1.00 0.00 N ATOM 45 CA MET A 4 4.160 -3.197 -9.930 1.00 0.00 C ATOM 46 C MET A 4 4.058 -1.916 -9.152 1.00 0.00 C ATOM 47 O MET A 4 3.017 -1.253 -9.186 1.00 0.00 O ATOM 48 CB MET A 4 3.077 -4.163 -9.404 1.00 0.00 C ATOM 49 CG MET A 4 2.855 -5.353 -10.341 1.00 0.00 C ATOM 50 SD MET A 4 1.377 -6.335 -9.929 1.00 0.00 S ATOM 51 CE MET A 4 2.088 -7.129 -8.461 1.00 0.00 C ATOM 0 H MET A 4 5.672 -4.411 -9.129 1.00 0.00 H new ATOM 0 HA MET A 4 3.970 -3.040 -10.992 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.367 -4.528 -8.419 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.139 -3.621 -9.280 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.766 -4.988 -11.364 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.732 -6.000 -10.309 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.840 -8.191 -8.466 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.171 -7.009 -8.471 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.680 -6.665 -7.563 1.00 0.00 H new ATOM 61 N VAL A 5 5.129 -1.512 -8.436 1.00 0.00 N ATOM 62 CA VAL A 5 5.050 -0.273 -7.709 1.00 0.00 C ATOM 63 C VAL A 5 5.426 0.798 -8.696 1.00 0.00 C ATOM 64 O VAL A 5 5.067 1.966 -8.538 1.00 0.00 O ATOM 65 CB VAL A 5 5.951 -0.175 -6.494 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.760 -1.445 -5.638 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.412 0.037 -6.944 1.00 0.00 C ATOM 0 H VAL A 5 6.013 -2.015 -8.359 1.00 0.00 H new ATOM 0 HA VAL A 5 4.042 -0.178 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 5 5.689 0.685 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.402 -1.391 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.719 -1.519 -5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.024 -2.324 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.056 0.107 -6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.728 -0.804 -7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.485 0.958 -7.522 1.00 0.00 H new ATOM 77 N PHE A 6 6.181 0.399 -9.757 1.00 0.00 N ATOM 78 CA PHE A 6 6.572 1.326 -10.783 1.00 0.00 C ATOM 79 C PHE A 6 5.382 1.562 -11.667 1.00 0.00 C ATOM 80 O PHE A 6 5.164 2.671 -12.126 1.00 0.00 O ATOM 81 CB PHE A 6 7.724 0.821 -11.676 1.00 0.00 C ATOM 82 CG PHE A 6 9.089 1.132 -11.155 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.935 0.122 -10.753 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.524 2.439 -11.078 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.195 0.411 -10.281 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.783 2.727 -10.605 1.00 0.00 C ATOM 87 CZ PHE A 6 11.617 1.714 -10.207 1.00 0.00 C ATOM 0 H PHE A 6 6.514 -0.555 -9.897 1.00 0.00 H new ATOM 0 HA PHE A 6 6.924 2.227 -10.281 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.630 -0.259 -11.793 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.618 1.260 -12.668 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.607 -0.905 -10.809 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.872 3.241 -11.391 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.851 -0.388 -9.969 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.115 3.753 -10.547 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.605 1.942 -9.836 1.00 0.00 H new ATOM 97 N THR A 7 4.574 0.497 -11.922 1.00 0.00 N ATOM 98 CA THR A 7 3.415 0.625 -12.790 1.00 0.00 C ATOM 99 C THR A 7 2.447 1.625 -12.211 1.00 0.00 C ATOM 100 O THR A 7 1.941 2.482 -12.933 1.00 0.00 O ATOM 101 CB THR A 7 2.668 -0.675 -12.980 1.00 0.00 C ATOM 102 OG1 THR A 7 3.513 -1.648 -13.585 1.00 0.00 O ATOM 103 CG2 THR A 7 1.442 -0.440 -13.874 1.00 0.00 C ATOM 0 H THR A 7 4.717 -0.437 -11.537 1.00 0.00 H new ATOM 0 HA THR A 7 3.799 0.947 -13.758 1.00 0.00 H new ATOM 0 HB THR A 7 2.348 -1.040 -12.004 1.00 0.00 H new ATOM 0 HG1 THR A 7 3.017 -2.485 -13.701 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.905 -1.379 -14.009 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.783 0.290 -13.404 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.766 -0.064 -14.844 1.00 0.00 H new ATOM 111 N GLY A 8 2.134 1.523 -10.897 1.00 0.00 N ATOM 112 CA GLY A 8 1.207 2.453 -10.286 1.00 0.00 C ATOM 113 C GLY A 8 1.736 3.869 -10.355 1.00 0.00 C ATOM 114 O GLY A 8 0.975 4.807 -10.578 1.00 0.00 O ATOM 0 H GLY A 8 2.511 0.815 -10.267 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.243 2.396 -10.791 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.039 2.174 -9.246 1.00 0.00 H new ATOM 118 N LEU A 9 3.054 4.047 -10.126 1.00 0.00 N ATOM 119 CA LEU A 9 3.653 5.372 -10.124 1.00 0.00 C ATOM 120 C LEU A 9 3.601 6.013 -11.506 1.00 0.00 C ATOM 121 O LEU A 9 3.359 7.211 -11.617 1.00 0.00 O ATOM 122 CB LEU A 9 5.125 5.327 -9.655 1.00 0.00 C ATOM 123 CG LEU A 9 5.727 6.714 -9.364 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.962 7.429 -8.236 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.228 6.608 -9.036 1.00 0.00 C ATOM 0 H LEU A 9 3.709 3.287 -9.943 1.00 0.00 H new ATOM 0 HA LEU A 9 3.069 5.972 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.191 4.716 -8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.725 4.834 -10.420 1.00 0.00 H new ATOM 0 HG LEU A 9 5.624 7.316 -10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.411 8.405 -8.054 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.920 7.558 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.013 6.831 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.628 7.602 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.365 5.977 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.755 6.170 -9.883 1.00 0.00 H new ATOM 137 N MET A 10 3.825 5.235 -12.593 1.00 0.00 N ATOM 138 CA MET A 10 3.839 5.802 -13.943 1.00 0.00 C ATOM 139 C MET A 10 2.447 6.254 -14.324 1.00 0.00 C ATOM 140 O MET A 10 2.266 7.292 -14.967 1.00 0.00 O ATOM 141 CB MET A 10 4.267 4.767 -15.011 1.00 0.00 C ATOM 142 CG MET A 10 5.477 3.938 -14.579 1.00 0.00 C ATOM 143 SD MET A 10 6.956 4.934 -14.224 1.00 0.00 S ATOM 144 CE MET A 10 7.443 5.105 -15.961 1.00 0.00 C ATOM 0 H MET A 10 3.995 4.230 -12.553 1.00 0.00 H new ATOM 0 HA MET A 10 4.551 6.627 -13.921 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.431 4.100 -15.220 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.501 5.286 -15.941 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.214 3.364 -13.690 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.713 3.220 -15.364 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.375 4.567 -16.132 1.00 0.00 H new ATOM 0 HE2 MET A 10 6.663 4.691 -16.600 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.584 6.160 -16.197 1.00 0.00 H new ATOM 154 N GLU A 11 1.433 5.457 -13.943 1.00 0.00 N ATOM 155 CA GLU A 11 0.061 5.754 -14.286 1.00 0.00 C ATOM 156 C GLU A 11 -0.444 6.950 -13.498 1.00 0.00 C ATOM 157 O GLU A 11 -1.325 7.677 -13.967 1.00 0.00 O ATOM 158 CB GLU A 11 -0.860 4.555 -13.991 1.00 0.00 C ATOM 159 CG GLU A 11 -0.493 3.316 -14.827 1.00 0.00 C ATOM 160 CD GLU A 11 -0.887 3.553 -16.283 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.736 4.452 -16.537 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.353 2.827 -17.165 1.00 0.00 O ATOM 0 H GLU A 11 1.555 4.604 -13.397 1.00 0.00 H new ATOM 0 HA GLU A 11 0.040 5.975 -15.353 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.800 4.306 -12.931 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.894 4.835 -14.195 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.577 3.119 -14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.006 2.436 -14.438 1.00 0.00 H new ATOM 169 N LEU A 12 0.100 7.177 -12.281 1.00 0.00 N ATOM 170 CA LEU A 12 -0.365 8.270 -11.453 1.00 0.00 C ATOM 171 C LEU A 12 0.100 9.609 -11.989 1.00 0.00 C ATOM 172 O LEU A 12 -0.674 10.562 -12.009 1.00 0.00 O ATOM 173 CB LEU A 12 0.118 8.186 -9.994 1.00 0.00 C ATOM 174 CG LEU A 12 -0.410 9.354 -9.138 1.00 0.00 C ATOM 175 CD1 LEU A 12 -1.941 9.294 -8.993 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.286 9.411 -7.763 1.00 0.00 C ATOM 0 H LEU A 12 0.848 6.618 -11.871 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.451 8.184 -11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.209 7.242 -9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.208 8.186 -9.973 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.166 10.278 -9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.282 10.131 -8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.402 9.351 -9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.225 8.357 -8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.112 10.247 -7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.104 8.481 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.359 9.545 -7.903 1.00 0.00 H new ATOM 188 N ILE A 13 1.376 9.727 -12.437 1.00 0.00 N ATOM 189 CA ILE A 13 1.869 11.025 -12.874 1.00 0.00 C ATOM 190 C ILE A 13 1.385 11.340 -14.264 1.00 0.00 C ATOM 191 O ILE A 13 1.301 12.511 -14.634 1.00 0.00 O ATOM 192 CB ILE A 13 3.381 11.156 -12.906 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.066 10.074 -12.054 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.738 12.573 -12.410 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.894 10.309 -10.557 1.00 0.00 C ATOM 0 H ILE A 13 2.047 8.961 -12.498 1.00 0.00 H new ATOM 0 HA ILE A 13 1.480 11.716 -12.127 1.00 0.00 H new ATOM 0 HB ILE A 13 3.744 11.010 -13.924 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.656 9.098 -12.314 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.129 10.047 -12.294 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.820 12.700 -12.421 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.279 13.314 -13.065 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.367 12.707 -11.394 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.397 9.516 -10.004 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.329 11.271 -10.287 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.833 10.308 -10.308 1.00 0.00 H new ATOM 207 N GLU A 14 1.040 10.316 -15.074 1.00 0.00 N ATOM 208 CA GLU A 14 0.627 10.588 -16.434 1.00 0.00 C ATOM 209 C GLU A 14 -0.776 11.155 -16.435 1.00 0.00 C ATOM 210 O GLU A 14 -1.096 12.060 -17.209 1.00 0.00 O ATOM 211 CB GLU A 14 0.609 9.331 -17.321 1.00 0.00 C ATOM 212 CG GLU A 14 0.457 9.660 -18.812 1.00 0.00 C ATOM 213 CD GLU A 14 0.405 8.354 -19.597 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.624 7.632 -19.482 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.386 8.062 -20.334 1.00 0.00 O ATOM 0 H GLU A 14 1.043 9.332 -14.807 1.00 0.00 H new ATOM 0 HA GLU A 14 1.356 11.291 -16.838 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.532 8.771 -17.169 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.211 8.684 -17.010 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.451 10.239 -18.981 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.293 10.272 -19.151 1.00 0.00 H new ATOM 222 N ASP A 15 -1.657 10.599 -15.578 1.00 0.00 N ATOM 223 CA ASP A 15 -3.034 11.032 -15.548 1.00 0.00 C ATOM 224 C ASP A 15 -3.212 12.273 -14.699 1.00 0.00 C ATOM 225 O ASP A 15 -4.058 13.116 -15.008 1.00 0.00 O ATOM 226 CB ASP A 15 -3.970 9.950 -14.977 1.00 0.00 C ATOM 227 CG ASP A 15 -5.425 10.172 -15.374 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.663 10.702 -16.494 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.323 9.808 -14.567 1.00 0.00 O ATOM 0 H ASP A 15 -1.426 9.861 -14.913 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.294 11.240 -16.586 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.646 8.971 -15.329 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.890 9.941 -13.890 1.00 0.00 H new ATOM 234 N GLU A 16 -2.443 12.413 -13.599 1.00 0.00 N ATOM 235 CA GLU A 16 -2.649 13.541 -12.716 1.00 0.00 C ATOM 236 C GLU A 16 -2.139 14.832 -13.301 1.00 0.00 C ATOM 237 O GLU A 16 -2.824 15.853 -13.207 1.00 0.00 O ATOM 238 CB GLU A 16 -2.002 13.369 -11.331 1.00 0.00 C ATOM 239 CG GLU A 16 -2.725 12.329 -10.465 1.00 0.00 C ATOM 240 CD GLU A 16 -4.166 12.782 -10.254 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.366 13.952 -9.823 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.090 11.964 -10.513 1.00 0.00 O ATOM 0 H GLU A 16 -1.700 11.772 -13.321 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.732 13.582 -12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -0.961 13.072 -11.455 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.000 14.328 -10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.703 11.353 -10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.219 12.219 -9.506 1.00 0.00 H new ATOM 249 N PHE A 17 -0.937 14.855 -13.923 1.00 0.00 N ATOM 250 CA PHE A 17 -0.469 16.139 -14.416 1.00 0.00 C ATOM 251 C PHE A 17 -0.144 16.130 -15.890 1.00 0.00 C ATOM 252 O PHE A 17 -0.200 17.187 -16.524 1.00 0.00 O ATOM 253 CB PHE A 17 0.757 16.676 -13.657 1.00 0.00 C ATOM 254 CG PHE A 17 0.407 17.333 -12.361 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.428 16.621 -11.180 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.052 18.666 -12.331 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.100 17.232 -9.992 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.274 19.276 -11.143 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.250 18.559 -9.973 1.00 0.00 C ATOM 0 H PHE A 17 -0.324 14.055 -14.081 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.316 16.802 -14.239 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.446 15.854 -13.465 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.283 17.392 -14.289 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.704 15.577 -11.188 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.030 19.235 -13.249 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.118 16.666 -9.072 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.549 20.320 -11.130 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.506 19.038 -9.039 1.00 0.00 H new ATOM 269 N GLY A 18 0.187 14.978 -16.503 1.00 0.00 N ATOM 270 CA GLY A 18 0.503 15.029 -17.910 1.00 0.00 C ATOM 271 C GLY A 18 1.592 14.048 -18.225 1.00 0.00 C ATOM 272 O GLY A 18 2.179 13.410 -17.341 1.00 0.00 O ATOM 0 H GLY A 18 0.237 14.059 -16.063 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.385 14.801 -18.499 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.818 16.036 -18.184 1.00 0.00 H new ATOM 276 N TYR A 19 1.976 13.984 -19.522 1.00 0.00 N ATOM 277 CA TYR A 19 2.968 13.032 -19.910 1.00 0.00 C ATOM 278 C TYR A 19 4.277 13.771 -19.991 1.00 0.00 C ATOM 279 O TYR A 19 5.340 13.158 -20.053 1.00 0.00 O ATOM 280 CB TYR A 19 2.679 12.348 -21.270 1.00 0.00 C ATOM 281 CG TYR A 19 2.478 13.286 -22.419 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.548 13.698 -23.186 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.215 13.744 -22.734 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.359 14.555 -24.246 1.00 0.00 C ATOM 285 CE2 TYR A 19 1.027 14.601 -23.794 1.00 0.00 C ATOM 286 CZ TYR A 19 2.099 15.006 -24.550 1.00 0.00 C ATOM 287 OH TYR A 19 1.905 15.883 -25.639 1.00 0.00 O ATOM 0 H TYR A 19 1.612 14.571 -20.273 1.00 0.00 H new ATOM 0 HA TYR A 19 2.981 12.231 -19.171 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.507 11.679 -21.507 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.788 11.728 -21.166 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.542 13.345 -22.953 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.368 13.427 -22.144 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.203 14.873 -24.839 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.035 14.955 -24.032 1.00 0.00 H new ATOM 0 HH TYR A 19 0.953 16.104 -25.716 1.00 0.00 H new ATOM 297 N GLU A 20 4.210 15.128 -20.060 1.00 0.00 N ATOM 298 CA GLU A 20 5.409 15.931 -20.101 1.00 0.00 C ATOM 299 C GLU A 20 6.059 15.859 -18.748 1.00 0.00 C ATOM 300 O GLU A 20 7.282 15.830 -18.635 1.00 0.00 O ATOM 301 CB GLU A 20 5.138 17.415 -20.410 1.00 0.00 C ATOM 302 CG GLU A 20 6.426 18.233 -20.574 1.00 0.00 C ATOM 303 CD GLU A 20 6.051 19.667 -20.929 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.372 20.330 -20.098 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.442 20.123 -22.039 1.00 0.00 O ATOM 0 H GLU A 20 3.340 15.659 -20.087 1.00 0.00 H new ATOM 0 HA GLU A 20 6.038 15.537 -20.899 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.547 17.489 -21.323 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.540 17.845 -19.607 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.007 18.211 -19.652 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.051 17.801 -21.356 1.00 0.00 H new ATOM 312 N THR A 21 5.230 15.887 -17.673 1.00 0.00 N ATOM 313 CA THR A 21 5.756 15.813 -16.334 1.00 0.00 C ATOM 314 C THR A 21 6.345 14.439 -16.136 1.00 0.00 C ATOM 315 O THR A 21 7.389 14.293 -15.498 1.00 0.00 O ATOM 316 CB THR A 21 4.726 16.057 -15.258 1.00 0.00 C ATOM 317 OG1 THR A 21 4.163 17.358 -15.410 1.00 0.00 O ATOM 318 CG2 THR A 21 5.401 15.941 -13.877 1.00 0.00 C ATOM 0 H THR A 21 4.214 15.960 -17.731 1.00 0.00 H new ATOM 0 HA THR A 21 6.500 16.604 -16.237 1.00 0.00 H new ATOM 0 HB THR A 21 3.931 15.316 -15.342 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.494 17.509 -14.710 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.662 16.116 -13.095 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.823 14.943 -13.761 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.196 16.682 -13.797 1.00 0.00 H new ATOM 326 N LEU A 22 5.664 13.381 -16.659 1.00 0.00 N ATOM 327 CA LEU A 22 6.191 12.031 -16.528 1.00 0.00 C ATOM 328 C LEU A 22 7.478 11.936 -17.329 1.00 0.00 C ATOM 329 O LEU A 22 8.314 11.067 -17.080 1.00 0.00 O ATOM 330 CB LEU A 22 5.221 10.948 -17.062 1.00 0.00 C ATOM 331 CG LEU A 22 5.187 9.666 -16.204 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.017 8.414 -17.085 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.425 9.545 -15.301 1.00 0.00 C ATOM 0 H LEU A 22 4.777 13.452 -17.157 1.00 0.00 H new ATOM 0 HA LEU A 22 6.347 11.848 -15.465 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.216 11.367 -17.113 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.509 10.685 -18.080 1.00 0.00 H new ATOM 0 HG LEU A 22 4.319 9.740 -15.549 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.996 7.525 -16.454 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.083 8.485 -17.642 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.851 8.344 -17.783 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.360 8.628 -14.715 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.324 9.518 -15.917 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.471 10.403 -14.630 1.00 0.00 H new ATOM 345 N ASP A 23 7.649 12.821 -18.340 1.00 0.00 N ATOM 346 CA ASP A 23 8.842 12.811 -19.158 1.00 0.00 C ATOM 347 C ASP A 23 10.015 13.277 -18.324 1.00 0.00 C ATOM 348 O ASP A 23 11.129 12.783 -18.486 1.00 0.00 O ATOM 349 CB ASP A 23 8.728 13.735 -20.390 1.00 0.00 C ATOM 350 CG ASP A 23 9.830 13.485 -21.411 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.911 12.338 -21.931 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.599 14.442 -21.701 1.00 0.00 O ATOM 0 H ASP A 23 6.969 13.539 -18.592 1.00 0.00 H new ATOM 0 HA ASP A 23 8.980 11.790 -19.515 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.758 13.585 -20.864 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.767 14.775 -20.065 1.00 0.00 H new ATOM 357 N THR A 24 9.793 14.291 -17.450 1.00 0.00 N ATOM 358 CA THR A 24 10.857 14.813 -16.608 1.00 0.00 C ATOM 359 C THR A 24 11.311 13.742 -15.647 1.00 0.00 C ATOM 360 O THR A 24 12.506 13.608 -15.385 1.00 0.00 O ATOM 361 CB THR A 24 10.437 16.012 -15.790 1.00 0.00 C ATOM 362 OG1 THR A 24 10.027 17.076 -16.645 1.00 0.00 O ATOM 363 CG2 THR A 24 11.618 16.477 -14.917 1.00 0.00 C ATOM 0 H THR A 24 8.890 14.748 -17.323 1.00 0.00 H new ATOM 0 HA THR A 24 11.655 15.123 -17.282 1.00 0.00 H new ATOM 0 HB THR A 24 9.598 15.730 -15.153 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.756 17.846 -16.102 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.316 17.342 -14.327 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.917 15.669 -14.250 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.458 16.750 -15.556 1.00 0.00 H new ATOM 371 N LEU A 25 10.356 12.972 -15.066 1.00 0.00 N ATOM 372 CA LEU A 25 10.689 11.919 -14.122 1.00 0.00 C ATOM 373 C LEU A 25 11.567 10.890 -14.805 1.00 0.00 C ATOM 374 O LEU A 25 12.507 10.358 -14.210 1.00 0.00 O ATOM 375 CB LEU A 25 9.420 11.187 -13.627 1.00 0.00 C ATOM 376 CG LEU A 25 9.673 10.258 -12.436 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.938 11.065 -11.158 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.516 9.264 -12.239 1.00 0.00 C ATOM 0 H LEU A 25 9.357 13.074 -15.246 1.00 0.00 H new ATOM 0 HA LEU A 25 11.198 12.382 -13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.670 11.927 -13.347 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.003 10.605 -14.449 1.00 0.00 H new ATOM 0 HG LEU A 25 10.567 9.674 -12.656 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.115 10.382 -10.327 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.815 11.696 -11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.073 11.690 -10.937 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.730 8.621 -11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.592 9.813 -12.057 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.405 8.653 -13.135 1.00 0.00 H new ATOM 390 N LEU A 26 11.252 10.583 -16.082 1.00 0.00 N ATOM 391 CA LEU A 26 11.995 9.597 -16.841 1.00 0.00 C ATOM 392 C LEU A 26 13.409 10.085 -17.061 1.00 0.00 C ATOM 393 O LEU A 26 14.343 9.290 -17.109 1.00 0.00 O ATOM 394 CB LEU A 26 11.380 9.342 -18.229 1.00 0.00 C ATOM 395 CG LEU A 26 11.985 8.126 -18.955 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.649 6.816 -18.223 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.543 8.076 -20.430 1.00 0.00 C ATOM 0 H LEU A 26 10.483 11.014 -16.595 1.00 0.00 H new ATOM 0 HA LEU A 26 11.970 8.673 -16.263 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.306 9.192 -18.120 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.517 10.229 -18.847 1.00 0.00 H new ATOM 0 HG LEU A 26 13.069 8.240 -18.943 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.090 5.976 -18.760 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.052 6.851 -17.211 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.567 6.691 -18.179 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.987 7.206 -20.914 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.457 8.005 -20.482 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.872 8.982 -20.939 1.00 0.00 H new ATOM 409 N GLU A 27 13.585 11.414 -17.246 1.00 0.00 N ATOM 410 CA GLU A 27 14.903 11.964 -17.507 1.00 0.00 C ATOM 411 C GLU A 27 15.789 11.806 -16.294 1.00 0.00 C ATOM 412 O GLU A 27 16.990 11.557 -16.434 1.00 0.00 O ATOM 413 CB GLU A 27 14.883 13.457 -17.893 1.00 0.00 C ATOM 414 CG GLU A 27 14.285 13.698 -19.285 1.00 0.00 C ATOM 415 CD GLU A 27 14.266 15.198 -19.564 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.545 15.989 -18.621 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.987 15.576 -20.735 1.00 0.00 O ATOM 0 H GLU A 27 12.833 12.103 -17.217 1.00 0.00 H new ATOM 0 HA GLU A 27 15.291 11.402 -18.357 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.307 14.012 -17.153 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.900 13.849 -17.865 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.874 13.181 -20.043 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.274 13.293 -19.336 1.00 0.00 H new ATOM 424 N SER A 28 15.233 11.990 -15.070 1.00 0.00 N ATOM 425 CA SER A 28 16.029 11.850 -13.867 1.00 0.00 C ATOM 426 C SER A 28 16.532 10.426 -13.778 1.00 0.00 C ATOM 427 O SER A 28 17.674 10.185 -13.376 1.00 0.00 O ATOM 428 CB SER A 28 15.261 12.180 -12.559 1.00 0.00 C ATOM 429 OG SER A 28 16.116 12.021 -11.430 1.00 0.00 O ATOM 0 H SER A 28 14.255 12.230 -14.911 1.00 0.00 H new ATOM 0 HA SER A 28 16.842 12.572 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.885 13.202 -12.598 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.395 11.525 -12.463 1.00 0.00 H new ATOM 0 HG SER A 28 15.620 12.234 -10.612 1.00 0.00 H new ATOM 435 N CYS A 29 15.686 9.443 -14.163 1.00 0.00 N ATOM 436 CA CYS A 29 16.086 8.057 -14.070 1.00 0.00 C ATOM 437 C CYS A 29 16.905 7.703 -15.288 1.00 0.00 C ATOM 438 O CYS A 29 16.717 8.247 -16.374 1.00 0.00 O ATOM 439 CB CYS A 29 14.885 7.090 -14.001 1.00 0.00 C ATOM 440 SG CYS A 29 15.380 5.430 -13.441 1.00 0.00 S ATOM 0 H CYS A 29 14.747 9.597 -14.530 1.00 0.00 H new ATOM 0 HA CYS A 29 16.658 7.948 -13.148 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.133 7.493 -13.322 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.420 7.018 -14.984 1.00 0.00 H new ATOM 0 HG CYS A 29 14.336 4.657 -13.398 1.00 0.00 H new ATOM 446 N GLU A 30 17.868 6.770 -15.115 1.00 0.00 N ATOM 447 CA GLU A 30 18.681 6.356 -16.225 1.00 0.00 C ATOM 448 C GLU A 30 18.194 4.988 -16.609 1.00 0.00 C ATOM 449 O GLU A 30 18.267 4.045 -15.817 1.00 0.00 O ATOM 450 CB GLU A 30 20.183 6.268 -15.889 1.00 0.00 C ATOM 451 CG GLU A 30 21.043 5.883 -17.102 1.00 0.00 C ATOM 452 CD GLU A 30 22.511 5.876 -16.684 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.797 6.158 -15.488 1.00 0.00 O ATOM 454 OE2 GLU A 30 23.371 5.591 -17.562 1.00 0.00 O ATOM 0 H GLU A 30 18.080 6.312 -14.229 1.00 0.00 H new ATOM 0 HA GLU A 30 18.590 7.094 -17.022 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.521 7.229 -15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.331 5.534 -15.097 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.752 4.901 -17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 30 20.886 6.591 -17.916 1.00 0.00 H new ATOM 461 N LEU A 31 17.695 4.843 -17.857 1.00 0.00 N ATOM 462 CA LEU A 31 17.185 3.559 -18.276 1.00 0.00 C ATOM 463 C LEU A 31 18.077 3.007 -19.347 1.00 0.00 C ATOM 464 O LEU A 31 18.273 3.620 -20.401 1.00 0.00 O ATOM 465 CB LEU A 31 15.754 3.630 -18.835 1.00 0.00 C ATOM 466 CG LEU A 31 14.689 3.306 -17.774 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.200 2.262 -16.767 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.204 4.579 -17.060 1.00 0.00 C ATOM 0 H LEU A 31 17.643 5.584 -18.556 1.00 0.00 H new ATOM 0 HA LEU A 31 17.165 2.922 -17.392 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.573 4.628 -19.234 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.657 2.932 -19.667 1.00 0.00 H new ATOM 0 HG LEU A 31 13.833 2.872 -18.292 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.423 2.056 -16.031 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.454 1.342 -17.294 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.086 2.647 -16.261 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.452 4.315 -16.316 1.00 0.00 H new ATOM 0 HD22 LEU A 31 15.047 5.063 -16.567 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.769 5.262 -17.790 1.00 0.00 H new ATOM 480 N GLN A 32 18.652 1.811 -19.084 1.00 0.00 N ATOM 481 CA GLN A 32 19.524 1.184 -20.041 1.00 0.00 C ATOM 482 C GLN A 32 18.712 0.295 -20.954 1.00 0.00 C ATOM 483 O GLN A 32 19.015 0.178 -22.144 1.00 0.00 O ATOM 484 CB GLN A 32 20.615 0.321 -19.373 1.00 0.00 C ATOM 485 CG GLN A 32 21.602 -0.281 -20.379 1.00 0.00 C ATOM 486 CD GLN A 32 22.700 -1.006 -19.610 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.771 -0.941 -18.382 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.591 -1.720 -20.352 1.00 0.00 N ATOM 0 H GLN A 32 18.516 1.285 -18.221 1.00 0.00 H new ATOM 0 HA GLN A 32 20.015 1.984 -20.596 1.00 0.00 H new ATOM 0 HB2 GLN A 32 21.163 0.930 -18.655 1.00 0.00 H new ATOM 0 HB3 GLN A 32 20.141 -0.484 -18.812 1.00 0.00 H new ATOM 0 HG2 GLN A 32 21.087 -0.973 -21.046 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.032 0.503 -21.003 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.500 -1.751 -21.367 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.349 -2.224 -19.892 1.00 0.00 H new ATOM 497 N SER A 33 17.649 -0.360 -20.422 1.00 0.00 N ATOM 498 CA SER A 33 16.863 -1.252 -21.247 1.00 0.00 C ATOM 499 C SER A 33 15.611 -0.537 -21.685 1.00 0.00 C ATOM 500 O SER A 33 15.649 0.638 -22.052 1.00 0.00 O ATOM 501 CB SER A 33 16.450 -2.545 -20.519 1.00 0.00 C ATOM 502 OG SER A 33 16.774 -3.682 -21.312 1.00 0.00 O ATOM 0 H SER A 33 17.340 -0.278 -19.453 1.00 0.00 H new ATOM 0 HA SER A 33 17.489 -1.535 -22.094 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.958 -2.607 -19.557 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.380 -2.529 -20.314 1.00 0.00 H new ATOM 0 HG SER A 33 16.508 -4.498 -20.838 1.00 0.00 H new ATOM 508 N GLU A 34 14.453 -1.257 -21.682 1.00 0.00 N ATOM 509 CA GLU A 34 13.203 -0.659 -22.105 1.00 0.00 C ATOM 510 C GLU A 34 12.792 0.358 -21.078 1.00 0.00 C ATOM 511 O GLU A 34 12.338 1.454 -21.419 1.00 0.00 O ATOM 512 CB GLU A 34 12.061 -1.685 -22.239 1.00 0.00 C ATOM 513 CG GLU A 34 10.754 -1.067 -22.754 1.00 0.00 C ATOM 514 CD GLU A 34 10.963 -0.572 -24.184 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.900 -1.075 -24.863 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.179 0.315 -24.622 1.00 0.00 O ATOM 0 H GLU A 34 14.383 -2.233 -21.393 1.00 0.00 H new ATOM 0 HA GLU A 34 13.371 -0.215 -23.086 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.372 -2.480 -22.917 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.880 -2.147 -21.268 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.952 -1.805 -22.725 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.450 -0.241 -22.111 1.00 0.00 H new ATOM 523 N GLY A 35 12.948 0.009 -19.781 1.00 0.00 N ATOM 524 CA GLY A 35 12.599 0.933 -18.741 1.00 0.00 C ATOM 525 C GLY A 35 11.279 0.565 -18.113 1.00 0.00 C ATOM 526 O GLY A 35 10.965 1.052 -17.027 1.00 0.00 O ATOM 0 H GLY A 35 13.307 -0.890 -19.460 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.379 0.940 -17.979 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.543 1.942 -19.150 1.00 0.00 H new ATOM 530 N ILE A 36 10.462 -0.302 -18.753 1.00 0.00 N ATOM 531 CA ILE A 36 9.198 -0.642 -18.145 1.00 0.00 C ATOM 532 C ILE A 36 8.965 -2.123 -18.359 1.00 0.00 C ATOM 533 O ILE A 36 8.568 -2.576 -19.436 1.00 0.00 O ATOM 534 CB ILE A 36 8.044 0.178 -18.699 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.735 -0.112 -17.937 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.911 -0.075 -20.215 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.654 0.933 -18.216 1.00 0.00 C ATOM 0 H ILE A 36 10.659 -0.750 -19.648 1.00 0.00 H new ATOM 0 HA ILE A 36 9.241 -0.409 -17.081 1.00 0.00 H new ATOM 0 HB ILE A 36 8.253 1.238 -18.551 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.365 -1.098 -18.219 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.940 -0.142 -16.867 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.083 0.513 -20.611 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.835 0.216 -20.715 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.721 -1.134 -20.392 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.753 0.683 -17.656 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.011 1.916 -17.909 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.427 0.946 -19.282 1.00 0.00 H new ATOM 549 N TYR A 37 9.241 -2.933 -17.306 1.00 0.00 N ATOM 550 CA TYR A 37 9.069 -4.363 -17.409 1.00 0.00 C ATOM 551 C TYR A 37 7.727 -4.758 -16.858 1.00 0.00 C ATOM 552 O TYR A 37 6.692 -4.155 -17.149 1.00 0.00 O ATOM 553 CB TYR A 37 10.114 -5.134 -16.579 1.00 0.00 C ATOM 554 CG TYR A 37 10.791 -6.241 -17.311 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.187 -6.088 -18.623 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.028 -7.439 -16.674 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.809 -7.120 -19.288 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.650 -8.472 -17.339 1.00 0.00 C ATOM 559 CZ TYR A 37 12.039 -8.312 -18.646 1.00 0.00 C ATOM 560 OH TYR A 37 12.678 -9.372 -19.329 1.00 0.00 O ATOM 0 H TYR A 37 9.577 -2.606 -16.400 1.00 0.00 H new ATOM 0 HA TYR A 37 9.172 -4.609 -18.466 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.870 -4.432 -16.228 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.626 -5.545 -15.695 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.008 -5.152 -19.132 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.724 -7.569 -15.646 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.116 -6.992 -20.315 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.832 -9.408 -16.832 1.00 0.00 H new ATOM 0 HH TYR A 37 12.764 -10.143 -18.730 1.00 0.00 H new ATOM 570 N THR A 38 7.753 -5.835 -16.041 1.00 0.00 N ATOM 571 CA THR A 38 6.569 -6.358 -15.421 1.00 0.00 C ATOM 572 C THR A 38 6.990 -6.701 -14.014 1.00 0.00 C ATOM 573 O THR A 38 8.143 -6.476 -13.640 1.00 0.00 O ATOM 574 CB THR A 38 6.035 -7.597 -16.113 1.00 0.00 C ATOM 575 OG1 THR A 38 4.687 -7.847 -15.731 1.00 0.00 O ATOM 576 CG2 THR A 38 6.921 -8.809 -15.766 1.00 0.00 C ATOM 0 H THR A 38 8.604 -6.347 -15.809 1.00 0.00 H new ATOM 0 HA THR A 38 5.761 -5.628 -15.469 1.00 0.00 H new ATOM 0 HB THR A 38 6.058 -7.432 -17.190 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.360 -8.649 -16.189 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.534 -9.697 -16.265 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.942 -8.621 -16.099 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.915 -8.967 -14.688 1.00 0.00 H new ATOM 584 N SER A 39 6.076 -7.240 -13.180 1.00 0.00 N ATOM 585 CA SER A 39 6.450 -7.560 -11.824 1.00 0.00 C ATOM 586 C SER A 39 7.128 -8.901 -11.831 1.00 0.00 C ATOM 587 O SER A 39 6.496 -9.926 -12.098 1.00 0.00 O ATOM 588 CB SER A 39 5.235 -7.644 -10.878 1.00 0.00 C ATOM 589 OG SER A 39 5.656 -7.924 -9.547 1.00 0.00 O ATOM 0 H SER A 39 5.109 -7.450 -13.428 1.00 0.00 H new ATOM 0 HA SER A 39 7.103 -6.766 -11.461 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.684 -6.704 -10.901 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.553 -8.422 -11.221 1.00 0.00 H new ATOM 0 HG SER A 39 5.034 -8.558 -9.134 1.00 0.00 H new ATOM 595 N VAL A 40 8.450 -8.916 -11.512 1.00 0.00 N ATOM 596 CA VAL A 40 9.184 -10.159 -11.490 1.00 0.00 C ATOM 597 C VAL A 40 10.640 -9.857 -11.175 1.00 0.00 C ATOM 598 O VAL A 40 11.444 -10.773 -10.966 1.00 0.00 O ATOM 599 CB VAL A 40 9.092 -10.912 -12.809 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.438 -10.850 -13.553 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.653 -12.356 -12.516 1.00 0.00 C ATOM 0 H VAL A 40 8.997 -8.089 -11.275 1.00 0.00 H new ATOM 0 HA VAL A 40 8.743 -10.799 -10.725 1.00 0.00 H new ATOM 0 HB VAL A 40 8.352 -10.451 -13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.358 -11.393 -14.495 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.695 -9.810 -13.754 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.215 -11.303 -12.938 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.582 -12.911 -13.451 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.385 -12.834 -11.865 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.681 -12.348 -12.024 1.00 0.00 H new ATOM 611 N GLY A 41 11.013 -8.552 -11.086 1.00 0.00 N ATOM 612 CA GLY A 41 12.390 -8.201 -10.829 1.00 0.00 C ATOM 613 C GLY A 41 12.598 -7.980 -9.354 1.00 0.00 C ATOM 614 O GLY A 41 12.075 -8.718 -8.517 1.00 0.00 O ATOM 0 H GLY A 41 10.378 -7.760 -11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 41 13.048 -8.994 -11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.653 -7.299 -11.381 1.00 0.00 H new ATOM 618 N SER A 42 13.363 -6.903 -9.024 1.00 0.00 N ATOM 619 CA SER A 42 13.690 -6.596 -7.644 1.00 0.00 C ATOM 620 C SER A 42 14.823 -5.598 -7.670 1.00 0.00 C ATOM 621 O SER A 42 15.995 -5.959 -7.532 1.00 0.00 O ATOM 622 CB SER A 42 14.143 -7.819 -6.795 1.00 0.00 C ATOM 623 OG SER A 42 15.079 -8.624 -7.512 1.00 0.00 O ATOM 0 H SER A 42 13.752 -6.250 -9.705 1.00 0.00 H new ATOM 0 HA SER A 42 12.781 -6.221 -7.173 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.594 -7.473 -5.865 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.275 -8.419 -6.524 1.00 0.00 H new ATOM 0 HG SER A 42 15.827 -8.067 -7.812 1.00 0.00 H new ATOM 629 N TYR A 43 14.494 -4.296 -7.849 1.00 0.00 N ATOM 630 CA TYR A 43 15.525 -3.281 -7.901 1.00 0.00 C ATOM 631 C TYR A 43 15.859 -2.831 -6.504 1.00 0.00 C ATOM 632 O TYR A 43 15.357 -3.365 -5.511 1.00 0.00 O ATOM 633 CB TYR A 43 15.125 -2.045 -8.736 1.00 0.00 C ATOM 634 CG TYR A 43 15.287 -2.263 -10.203 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.276 -2.837 -10.946 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.461 -1.906 -10.831 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.440 -3.051 -12.296 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.621 -2.117 -12.180 1.00 0.00 C ATOM 639 CZ TYR A 43 15.612 -2.690 -12.912 1.00 0.00 C ATOM 640 OH TYR A 43 15.783 -2.912 -14.295 1.00 0.00 O ATOM 0 H TYR A 43 13.541 -3.949 -7.956 1.00 0.00 H new ATOM 0 HA TYR A 43 16.386 -3.739 -8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.087 -1.789 -8.524 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.733 -1.193 -8.430 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.351 -3.120 -10.466 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.260 -1.458 -10.260 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.646 -3.503 -12.871 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.543 -1.831 -12.665 1.00 0.00 H new ATOM 0 HH TYR A 43 16.669 -2.597 -14.570 1.00 0.00 H new ATOM 650 N ASP A 44 16.759 -1.824 -6.416 1.00 0.00 N ATOM 651 CA ASP A 44 17.191 -1.310 -5.140 1.00 0.00 C ATOM 652 C ASP A 44 16.100 -0.462 -4.540 1.00 0.00 C ATOM 653 O ASP A 44 15.072 -0.189 -5.160 1.00 0.00 O ATOM 654 CB ASP A 44 18.464 -0.449 -5.241 1.00 0.00 C ATOM 655 CG ASP A 44 19.706 -1.286 -5.526 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.635 -2.535 -5.368 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.750 -0.686 -5.903 1.00 0.00 O ATOM 0 H ASP A 44 17.186 -1.368 -7.222 1.00 0.00 H new ATOM 0 HA ASP A 44 17.414 -2.175 -4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.338 0.291 -6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.604 0.100 -4.310 1.00 0.00 H new ATOM 662 N HIS A 45 16.327 -0.029 -3.278 1.00 0.00 N ATOM 663 CA HIS A 45 15.355 0.775 -2.580 1.00 0.00 C ATOM 664 C HIS A 45 15.589 2.218 -2.948 1.00 0.00 C ATOM 665 O HIS A 45 14.659 3.025 -2.968 1.00 0.00 O ATOM 666 CB HIS A 45 15.460 0.650 -1.048 1.00 0.00 C ATOM 667 CG HIS A 45 14.281 1.222 -0.312 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.365 1.454 1.052 1.00 0.00 N ATOM 669 CD2 HIS A 45 13.048 1.568 -0.778 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.179 1.935 1.381 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.347 2.024 0.316 1.00 0.00 N ATOM 0 H HIS A 45 17.173 -0.232 -2.745 1.00 0.00 H new ATOM 0 HA HIS A 45 14.366 0.424 -2.873 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.565 -0.402 -0.785 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.366 1.155 -0.713 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.694 1.499 -1.796 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.904 2.224 2.385 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.385 2.364 0.323 1.00 0.00 H new ATOM 679 N GLN A 46 16.867 2.573 -3.222 1.00 0.00 N ATOM 680 CA GLN A 46 17.213 3.933 -3.575 1.00 0.00 C ATOM 681 C GLN A 46 16.608 4.272 -4.916 1.00 0.00 C ATOM 682 O GLN A 46 16.392 5.439 -5.217 1.00 0.00 O ATOM 683 CB GLN A 46 18.734 4.172 -3.649 1.00 0.00 C ATOM 684 CG GLN A 46 19.092 5.658 -3.788 1.00 0.00 C ATOM 685 CD GLN A 46 20.612 5.791 -3.805 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.283 5.307 -4.718 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.178 6.464 -2.764 1.00 0.00 N ATOM 0 H GLN A 46 17.656 1.927 -3.200 1.00 0.00 H new ATOM 0 HA GLN A 46 16.817 4.572 -2.785 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.205 3.771 -2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.144 3.623 -4.497 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.666 6.066 -4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.671 6.228 -2.960 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.589 6.851 -2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.190 6.581 -2.722 1.00 0.00 H new ATOM 696 N GLU A 47 16.376 3.253 -5.780 1.00 0.00 N ATOM 697 CA GLU A 47 15.794 3.496 -7.088 1.00 0.00 C ATOM 698 C GLU A 47 14.443 4.166 -6.921 1.00 0.00 C ATOM 699 O GLU A 47 14.165 5.200 -7.542 1.00 0.00 O ATOM 700 CB GLU A 47 15.580 2.190 -7.878 1.00 0.00 C ATOM 701 CG GLU A 47 16.347 2.158 -9.206 1.00 0.00 C ATOM 702 CD GLU A 47 17.842 2.242 -8.915 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.409 1.233 -8.413 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.445 3.311 -9.207 1.00 0.00 O ATOM 0 H GLU A 47 16.586 2.274 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 47 16.489 4.130 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.893 1.345 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.516 2.063 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.120 1.241 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.039 2.990 -9.839 1.00 0.00 H new ATOM 711 N LEU A 48 13.561 3.566 -6.086 1.00 0.00 N ATOM 712 CA LEU A 48 12.242 4.116 -5.837 1.00 0.00 C ATOM 713 C LEU A 48 12.361 5.471 -5.171 1.00 0.00 C ATOM 714 O LEU A 48 11.545 6.366 -5.405 1.00 0.00 O ATOM 715 CB LEU A 48 11.405 3.207 -4.907 1.00 0.00 C ATOM 716 CG LEU A 48 9.977 3.728 -4.661 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.165 3.784 -5.966 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.254 2.891 -3.588 1.00 0.00 C ATOM 0 H LEU A 48 13.756 2.701 -5.582 1.00 0.00 H new ATOM 0 HA LEU A 48 11.745 4.196 -6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.349 2.209 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.918 3.110 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 48 10.061 4.748 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.162 4.156 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.658 4.451 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.098 2.785 -6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.248 3.284 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.193 1.853 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.809 2.943 -2.651 1.00 0.00 H new ATOM 730 N LEU A 49 13.397 5.655 -4.325 1.00 0.00 N ATOM 731 CA LEU A 49 13.541 6.894 -3.591 1.00 0.00 C ATOM 732 C LEU A 49 13.923 8.013 -4.535 1.00 0.00 C ATOM 733 O LEU A 49 13.543 9.159 -4.321 1.00 0.00 O ATOM 734 CB LEU A 49 14.613 6.808 -2.483 1.00 0.00 C ATOM 735 CG LEU A 49 14.642 8.035 -1.558 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.334 8.158 -0.763 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.862 8.002 -0.619 1.00 0.00 C ATOM 0 H LEU A 49 14.126 4.964 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 49 12.577 7.090 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.433 5.916 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.593 6.689 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 49 14.736 8.920 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.382 9.034 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.497 8.262 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.193 7.265 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.852 8.884 0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.822 7.105 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.777 7.994 -1.211 1.00 0.00 H new ATOM 749 N GLN A 50 14.737 7.712 -5.574 1.00 0.00 N ATOM 750 CA GLN A 50 15.160 8.725 -6.518 1.00 0.00 C ATOM 751 C GLN A 50 13.953 9.260 -7.258 1.00 0.00 C ATOM 752 O GLN A 50 13.883 10.454 -7.550 1.00 0.00 O ATOM 753 CB GLN A 50 16.152 8.188 -7.571 1.00 0.00 C ATOM 754 CG GLN A 50 16.785 9.290 -8.435 1.00 0.00 C ATOM 755 CD GLN A 50 17.756 10.099 -7.575 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.613 9.541 -6.889 1.00 0.00 O ATOM 757 NE2 GLN A 50 17.645 11.455 -7.633 1.00 0.00 N ATOM 0 H GLN A 50 15.101 6.778 -5.763 1.00 0.00 H new ATOM 0 HA GLN A 50 15.659 9.501 -5.938 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.943 7.635 -7.065 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.634 7.481 -8.220 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.310 8.849 -9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.011 9.940 -8.843 1.00 0.00 H new ATOM 0 HE21 GLN A 50 16.923 11.883 -8.212 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.284 12.042 -7.097 1.00 0.00 H new ATOM 766 N LEU A 51 12.975 8.381 -7.603 1.00 0.00 N ATOM 767 CA LEU A 51 11.799 8.845 -8.322 1.00 0.00 C ATOM 768 C LEU A 51 10.838 9.497 -7.355 1.00 0.00 C ATOM 769 O LEU A 51 9.879 10.154 -7.764 1.00 0.00 O ATOM 770 CB LEU A 51 11.024 7.728 -9.054 1.00 0.00 C ATOM 771 CG LEU A 51 11.789 7.172 -10.273 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.876 6.321 -11.177 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.470 8.296 -11.074 1.00 0.00 C ATOM 0 H LEU A 51 12.990 7.383 -7.395 1.00 0.00 H new ATOM 0 HA LEU A 51 12.174 9.540 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.821 6.915 -8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.059 8.116 -9.382 1.00 0.00 H new ATOM 0 HG LEU A 51 12.572 6.519 -9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.450 5.947 -12.025 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.481 5.480 -10.607 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.050 6.933 -11.540 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.999 7.867 -11.925 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.715 8.997 -11.432 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.178 8.821 -10.434 1.00 0.00 H new ATOM 785 N VAL A 52 11.087 9.341 -6.045 1.00 0.00 N ATOM 786 CA VAL A 52 10.196 9.914 -5.068 1.00 0.00 C ATOM 787 C VAL A 52 10.661 11.321 -4.750 1.00 0.00 C ATOM 788 O VAL A 52 9.846 12.248 -4.632 1.00 0.00 O ATOM 789 CB VAL A 52 10.106 9.077 -3.811 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.889 9.979 -2.581 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.957 8.068 -4.007 1.00 0.00 C ATOM 0 H VAL A 52 11.883 8.832 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 52 9.191 9.940 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 52 11.034 8.534 -3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.826 9.363 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.724 10.673 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.963 10.541 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.863 7.446 -3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.024 8.607 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.170 7.437 -4.870 1.00 0.00 H new ATOM 801 N VAL A 53 11.992 11.541 -4.636 1.00 0.00 N ATOM 802 CA VAL A 53 12.470 12.865 -4.327 1.00 0.00 C ATOM 803 C VAL A 53 12.224 13.760 -5.528 1.00 0.00 C ATOM 804 O VAL A 53 12.008 14.965 -5.370 1.00 0.00 O ATOM 805 CB VAL A 53 13.938 12.916 -3.945 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.811 12.712 -5.196 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.215 14.259 -3.243 1.00 0.00 C ATOM 0 H VAL A 53 12.715 10.831 -4.753 1.00 0.00 H new ATOM 0 HA VAL A 53 11.920 13.208 -3.451 1.00 0.00 H new ATOM 0 HB VAL A 53 14.189 12.113 -3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.864 12.750 -4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.589 11.742 -5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.600 13.500 -5.919 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.267 14.312 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.979 15.079 -3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.596 14.337 -2.349 1.00 0.00 H new ATOM 817 N LYS A 54 12.277 13.201 -6.775 1.00 0.00 N ATOM 818 CA LYS A 54 12.013 14.023 -7.932 1.00 0.00 C ATOM 819 C LYS A 54 10.542 14.375 -7.950 1.00 0.00 C ATOM 820 O LYS A 54 10.182 15.451 -8.399 1.00 0.00 O ATOM 821 CB LYS A 54 12.365 13.384 -9.288 1.00 0.00 C ATOM 822 CG LYS A 54 12.542 14.446 -10.378 1.00 0.00 C ATOM 823 CD LYS A 54 13.937 15.089 -10.337 1.00 0.00 C ATOM 824 CE LYS A 54 14.171 16.065 -11.497 1.00 0.00 C ATOM 825 NZ LYS A 54 15.307 16.979 -11.204 1.00 0.00 N ATOM 0 H LYS A 54 12.493 12.224 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 54 12.662 14.892 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.283 12.804 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.578 12.689 -9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.381 13.992 -11.356 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.783 15.219 -10.257 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.062 15.617 -9.392 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.695 14.306 -10.367 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.375 15.507 -12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.267 16.648 -11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.445 17.629 -12.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.099 17.527 -10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.173 16.421 -11.058 1.00 0.00 H new ATOM 839 N LEU A 55 9.644 13.456 -7.493 1.00 0.00 N ATOM 840 CA LEU A 55 8.216 13.751 -7.472 1.00 0.00 C ATOM 841 C LEU A 55 7.921 14.730 -6.368 1.00 0.00 C ATOM 842 O LEU A 55 6.846 15.341 -6.336 1.00 0.00 O ATOM 843 CB LEU A 55 7.353 12.506 -7.190 1.00 0.00 C ATOM 844 CG LEU A 55 6.286 12.246 -8.263 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.354 11.097 -7.842 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.485 13.518 -8.587 1.00 0.00 C ATOM 0 H LEU A 55 9.894 12.530 -7.146 1.00 0.00 H new ATOM 0 HA LEU A 55 7.972 14.144 -8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.002 11.633 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.864 12.624 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 55 6.803 11.947 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.607 10.932 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.938 10.188 -7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.856 11.356 -6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.740 13.294 -9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.986 13.873 -7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.161 14.290 -8.955 1.00 0.00 H new ATOM 858 N SER A 56 8.910 14.977 -5.488 1.00 0.00 N ATOM 859 CA SER A 56 8.656 15.870 -4.386 1.00 0.00 C ATOM 860 C SER A 56 9.083 17.251 -4.809 1.00 0.00 C ATOM 861 O SER A 56 8.604 18.249 -4.265 1.00 0.00 O ATOM 862 CB SER A 56 9.396 15.500 -3.080 1.00 0.00 C ATOM 863 OG SER A 56 9.018 16.369 -2.014 1.00 0.00 O ATOM 0 H SER A 56 9.849 14.580 -5.529 1.00 0.00 H new ATOM 0 HA SER A 56 7.592 15.804 -4.158 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.171 14.468 -2.810 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.473 15.560 -3.238 1.00 0.00 H new ATOM 0 HG SER A 56 8.042 16.370 -1.923 1.00 0.00 H new ATOM 869 N GLU A 57 10.016 17.363 -5.789 1.00 0.00 N ATOM 870 CA GLU A 57 10.474 18.659 -6.219 1.00 0.00 C ATOM 871 C GLU A 57 9.803 19.051 -7.515 1.00 0.00 C ATOM 872 O GLU A 57 9.755 20.237 -7.852 1.00 0.00 O ATOM 873 CB GLU A 57 11.991 18.655 -6.489 1.00 0.00 C ATOM 874 CG GLU A 57 12.829 18.550 -5.213 1.00 0.00 C ATOM 875 CD GLU A 57 12.562 19.772 -4.340 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.628 20.914 -4.876 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.308 19.585 -3.119 1.00 0.00 O ATOM 0 H GLU A 57 10.444 16.573 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 57 10.232 19.359 -5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.235 17.820 -7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.262 19.568 -7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.577 17.638 -4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.888 18.490 -5.462 1.00 0.00 H new ATOM 884 N VAL A 58 9.273 18.072 -8.287 1.00 0.00 N ATOM 885 CA VAL A 58 8.656 18.408 -9.552 1.00 0.00 C ATOM 886 C VAL A 58 7.222 18.836 -9.320 1.00 0.00 C ATOM 887 O VAL A 58 6.760 19.805 -9.932 1.00 0.00 O ATOM 888 CB VAL A 58 8.681 17.285 -10.580 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.702 16.172 -10.163 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.338 17.878 -11.962 1.00 0.00 C ATOM 0 H VAL A 58 9.268 17.080 -8.050 1.00 0.00 H new ATOM 0 HA VAL A 58 9.252 19.220 -9.968 1.00 0.00 H new ATOM 0 HB VAL A 58 9.671 16.833 -10.637 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.725 15.372 -10.903 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.994 15.776 -9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.693 16.580 -10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.351 17.086 -12.711 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.346 18.329 -11.928 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.074 18.638 -12.224 1.00 0.00 H new ATOM 900 N SER A 59 6.469 18.143 -8.423 1.00 0.00 N ATOM 901 CA SER A 59 5.094 18.533 -8.212 1.00 0.00 C ATOM 902 C SER A 59 4.967 19.300 -6.925 1.00 0.00 C ATOM 903 O SER A 59 3.893 19.837 -6.632 1.00 0.00 O ATOM 904 CB SER A 59 4.118 17.343 -8.153 1.00 0.00 C ATOM 905 OG SER A 59 3.978 16.755 -9.439 1.00 0.00 O ATOM 0 H SER A 59 6.793 17.350 -7.869 1.00 0.00 H new ATOM 0 HA SER A 59 4.825 19.146 -9.073 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.483 16.600 -7.444 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.146 17.679 -7.792 1.00 0.00 H new ATOM 0 HG SER A 59 3.357 15.999 -9.387 1.00 0.00 H new ATOM 911 N SER A 60 6.056 19.374 -6.120 1.00 0.00 N ATOM 912 CA SER A 60 6.013 20.092 -4.858 1.00 0.00 C ATOM 913 C SER A 60 5.117 19.329 -3.919 1.00 0.00 C ATOM 914 O SER A 60 4.402 19.916 -3.102 1.00 0.00 O ATOM 915 CB SER A 60 5.472 21.539 -4.957 1.00 0.00 C ATOM 916 OG SER A 60 6.354 22.354 -5.723 1.00 0.00 O ATOM 0 H SER A 60 6.956 18.945 -6.334 1.00 0.00 H new ATOM 0 HA SER A 60 7.043 20.167 -4.510 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.484 21.533 -5.416 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.356 21.959 -3.958 1.00 0.00 H new ATOM 0 HG SER A 60 5.995 23.264 -5.776 1.00 0.00 H new ATOM 922 N VAL A 61 5.151 17.982 -4.017 1.00 0.00 N ATOM 923 CA VAL A 61 4.327 17.164 -3.166 1.00 0.00 C ATOM 924 C VAL A 61 5.242 16.466 -2.204 1.00 0.00 C ATOM 925 O VAL A 61 6.133 15.716 -2.596 1.00 0.00 O ATOM 926 CB VAL A 61 3.538 16.127 -3.919 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.681 15.338 -2.914 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.682 16.841 -4.981 1.00 0.00 C ATOM 0 H VAL A 61 5.737 17.465 -4.673 1.00 0.00 H new ATOM 0 HA VAL A 61 3.602 17.810 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 61 4.189 15.419 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.102 14.582 -3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.330 14.853 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.003 16.019 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.103 16.104 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.005 17.541 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.332 17.384 -5.667 1.00 0.00 H new ATOM 938 N PRO A 62 5.019 16.705 -0.932 1.00 0.00 N ATOM 939 CA PRO A 62 5.824 16.112 0.130 1.00 0.00 C ATOM 940 C PRO A 62 5.798 14.616 0.105 1.00 0.00 C ATOM 941 O PRO A 62 4.869 14.009 -0.416 1.00 0.00 O ATOM 942 CB PRO A 62 5.208 16.631 1.431 1.00 0.00 C ATOM 943 CG PRO A 62 4.406 17.860 1.017 1.00 0.00 C ATOM 944 CD PRO A 62 3.964 17.577 -0.419 1.00 0.00 C ATOM 0 HA PRO A 62 6.873 16.386 0.016 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.569 15.879 1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.978 16.887 2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.548 18.011 1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.012 18.764 1.073 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.989 17.090 -0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.882 18.494 -1.002 1.00 0.00 H new ATOM 952 N VAL A 63 6.841 13.993 0.685 1.00 0.00 N ATOM 953 CA VAL A 63 6.946 12.555 0.662 1.00 0.00 C ATOM 954 C VAL A 63 5.887 11.901 1.539 1.00 0.00 C ATOM 955 O VAL A 63 5.495 10.759 1.283 1.00 0.00 O ATOM 956 CB VAL A 63 8.308 12.065 1.110 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.382 12.819 0.307 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.455 12.273 2.630 1.00 0.00 C ATOM 0 H VAL A 63 7.604 14.471 1.165 1.00 0.00 H new ATOM 0 HA VAL A 63 6.793 12.269 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 63 8.427 10.998 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.371 12.480 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.246 12.623 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.291 13.889 0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.435 11.921 2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.356 13.333 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.678 11.713 3.151 1.00 0.00 H new ATOM 968 N THR A 64 5.361 12.594 2.581 1.00 0.00 N ATOM 969 CA THR A 64 4.395 11.933 3.437 1.00 0.00 C ATOM 970 C THR A 64 3.020 11.999 2.811 1.00 0.00 C ATOM 971 O THR A 64 2.247 11.044 2.908 1.00 0.00 O ATOM 972 CB THR A 64 4.328 12.490 4.847 1.00 0.00 C ATOM 973 OG1 THR A 64 3.931 13.861 4.849 1.00 0.00 O ATOM 974 CG2 THR A 64 5.717 12.352 5.497 1.00 0.00 C ATOM 0 H THR A 64 5.586 13.558 2.825 1.00 0.00 H new ATOM 0 HA THR A 64 4.737 10.902 3.526 1.00 0.00 H new ATOM 0 HB THR A 64 3.583 11.928 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.896 14.190 5.771 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.685 12.748 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.002 11.300 5.527 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.449 12.909 4.913 1.00 0.00 H new ATOM 982 N GLU A 65 2.659 13.140 2.179 1.00 0.00 N ATOM 983 CA GLU A 65 1.357 13.245 1.551 1.00 0.00 C ATOM 984 C GLU A 65 1.343 12.416 0.287 1.00 0.00 C ATOM 985 O GLU A 65 0.285 11.947 -0.148 1.00 0.00 O ATOM 986 CB GLU A 65 0.972 14.691 1.173 1.00 0.00 C ATOM 987 CG GLU A 65 0.733 15.581 2.401 1.00 0.00 C ATOM 988 CD GLU A 65 0.327 16.976 1.931 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.340 17.225 0.696 1.00 0.00 O ATOM 990 OE2 GLU A 65 -0.017 17.816 2.809 1.00 0.00 O ATOM 0 H GLU A 65 3.246 13.971 2.100 1.00 0.00 H new ATOM 0 HA GLU A 65 0.634 12.888 2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.764 15.126 0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.070 14.674 0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.048 15.153 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.637 15.636 3.008 1.00 0.00 H new ATOM 997 N LEU A 66 2.528 12.216 -0.332 1.00 0.00 N ATOM 998 CA LEU A 66 2.602 11.462 -1.559 1.00 0.00 C ATOM 999 C LEU A 66 2.706 9.992 -1.233 1.00 0.00 C ATOM 1000 O LEU A 66 2.535 9.144 -2.115 1.00 0.00 O ATOM 1001 CB LEU A 66 3.808 11.878 -2.449 1.00 0.00 C ATOM 1002 CG LEU A 66 4.806 10.733 -2.734 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.081 10.582 -4.240 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.118 10.918 -1.958 1.00 0.00 C ATOM 0 H LEU A 66 3.422 12.569 0.008 1.00 0.00 H new ATOM 0 HA LEU A 66 1.695 11.672 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.431 12.261 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.339 12.696 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 66 4.339 9.812 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.787 9.767 -4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.149 10.362 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.503 11.509 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.794 10.093 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.584 11.859 -2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.909 10.933 -0.888 1.00 0.00 H new ATOM 1016 N VAL A 67 2.910 9.631 0.058 1.00 0.00 N ATOM 1017 CA VAL A 67 3.034 8.236 0.383 1.00 0.00 C ATOM 1018 C VAL A 67 1.648 7.735 0.747 1.00 0.00 C ATOM 1019 O VAL A 67 1.347 6.546 0.609 1.00 0.00 O ATOM 1020 CB VAL A 67 3.995 7.964 1.525 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.244 8.020 2.870 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.667 6.601 1.281 1.00 0.00 C ATOM 0 H VAL A 67 2.986 10.276 0.845 1.00 0.00 H new ATOM 0 HA VAL A 67 3.447 7.716 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 67 4.773 8.726 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.941 7.824 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.803 9.009 3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.455 7.267 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.362 6.388 2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.906 5.822 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.209 6.627 0.336 1.00 0.00 H new ATOM 1032 N ARG A 68 0.764 8.659 1.220 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.587 8.292 1.600 1.00 0.00 C ATOM 1034 C ARG A 68 -1.410 8.053 0.351 1.00 0.00 C ATOM 1035 O ARG A 68 -2.057 7.010 0.212 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.293 9.407 2.409 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.482 9.063 3.892 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.913 8.613 4.222 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.829 9.793 4.114 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.119 10.555 5.217 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.588 10.240 6.436 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -4.951 11.634 5.099 1.00 0.00 N ATOM 0 H ARG A 68 0.982 9.648 1.338 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.512 7.398 2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.712 10.326 2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.268 9.606 1.964 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.785 8.272 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.232 9.934 4.497 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.229 7.827 3.536 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.954 8.194 5.228 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.241 10.032 3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.971 9.433 6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.808 10.812 7.251 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.354 11.870 4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.168 12.202 5.918 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.427 9.046 -0.579 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.205 8.913 -1.803 1.00 0.00 C ATOM 1058 C LEU A 69 -1.707 7.749 -2.630 1.00 0.00 C ATOM 1059 O LEU A 69 -2.505 7.042 -3.252 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.170 10.172 -2.697 1.00 0.00 C ATOM 1061 CG LEU A 69 -2.953 11.359 -2.100 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.707 12.652 -2.900 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.458 11.049 -2.001 1.00 0.00 C ATOM 0 H LEU A 69 -0.916 9.924 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.232 8.755 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.133 10.470 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.583 9.927 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.580 11.517 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.273 13.469 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.644 12.894 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.029 12.509 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.979 11.907 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.853 10.841 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.609 10.180 -1.361 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.371 7.540 -2.690 1.00 0.00 N ATOM 1076 CA PHE A 70 0.181 6.445 -3.467 1.00 0.00 C ATOM 1077 C PHE A 70 -0.331 5.122 -2.930 1.00 0.00 C ATOM 1078 O PHE A 70 -0.600 4.197 -3.699 1.00 0.00 O ATOM 1079 CB PHE A 70 1.725 6.427 -3.449 1.00 0.00 C ATOM 1080 CG PHE A 70 2.348 5.313 -4.229 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.394 5.360 -5.605 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.892 4.226 -3.577 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.974 4.337 -6.318 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.470 3.203 -4.292 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.510 3.259 -5.662 1.00 0.00 C ATOM 0 H PHE A 70 0.322 8.115 -2.211 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.142 6.593 -4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.090 7.376 -3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.062 6.360 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.972 6.206 -6.127 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.864 4.178 -2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.007 4.383 -7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.893 2.355 -3.774 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.963 2.455 -6.223 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.454 5.001 -1.586 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.912 3.767 -0.978 1.00 0.00 C ATOM 1097 C GLY A 71 -2.301 3.413 -1.465 1.00 0.00 C ATOM 1098 O GLY A 71 -2.577 2.248 -1.746 1.00 0.00 O ATOM 0 H GLY A 71 -0.240 5.746 -0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.220 2.959 -1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.917 3.871 0.107 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.218 4.407 -1.548 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.586 4.146 -1.982 1.00 0.00 C ATOM 1104 C LYS A 72 -4.652 3.589 -3.397 1.00 0.00 C ATOM 1105 O LYS A 72 -5.375 2.624 -3.647 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.441 5.435 -1.953 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.901 5.218 -2.374 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.715 6.519 -2.330 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.175 6.327 -2.758 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.910 7.615 -2.695 1.00 0.00 N ATOM 0 H LYS A 72 -3.025 5.382 -1.320 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.976 3.408 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.421 5.851 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.988 6.175 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.929 4.807 -3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.361 4.481 -1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.689 6.923 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.246 7.257 -2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.213 5.929 -3.772 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.657 5.595 -2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.897 7.466 -2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.889 7.979 -1.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.460 8.303 -3.332 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.916 4.197 -4.357 1.00 0.00 N ATOM 1125 CA LYS A 73 -3.991 3.748 -5.747 1.00 0.00 C ATOM 1126 C LYS A 73 -3.543 2.306 -5.926 1.00 0.00 C ATOM 1127 O LYS A 73 -4.263 1.505 -6.527 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.149 4.605 -6.722 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.004 5.593 -7.531 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.473 5.821 -8.958 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.435 6.656 -9.819 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.650 5.876 -10.169 1.00 0.00 N ATOM 0 H LYS A 73 -3.282 4.979 -4.191 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.049 3.852 -5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.398 5.158 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.613 3.948 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.027 5.220 -7.585 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.040 6.548 -7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.507 6.324 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.305 4.857 -9.438 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.721 7.559 -9.279 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.929 6.976 -10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.209 6.401 -10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.370 4.957 -10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.223 5.723 -9.314 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.355 1.935 -5.410 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.842 0.590 -5.624 1.00 0.00 C ATOM 1148 C LEU A 74 -2.670 -0.465 -4.902 1.00 0.00 C ATOM 1149 O LEU A 74 -2.880 -1.553 -5.439 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.355 0.459 -5.212 1.00 0.00 C ATOM 1151 CG LEU A 74 0.293 -0.891 -5.587 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.155 -1.928 -4.458 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.247 -1.436 -6.922 1.00 0.00 C ATOM 0 H LEU A 74 -1.752 2.542 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.920 0.412 -6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.212 1.263 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.275 0.600 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 74 1.358 -0.701 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.624 -2.863 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.644 -1.554 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.901 -2.103 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.235 -2.387 -7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.324 -1.584 -6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.035 -0.723 -7.719 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.153 -0.194 -3.666 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.904 -1.207 -2.938 1.00 0.00 C ATOM 1167 C PHE A 75 -5.187 -1.586 -3.666 1.00 0.00 C ATOM 1168 O PHE A 75 -5.518 -2.772 -3.752 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.284 -0.783 -1.507 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.831 -1.908 -0.688 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.978 -2.737 0.012 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.188 -2.145 -0.634 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.475 -3.782 0.754 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.683 -3.190 0.110 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.827 -4.007 0.803 1.00 0.00 C ATOM 0 H PHE A 75 -3.034 0.693 -3.177 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.227 -2.059 -2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.404 -0.374 -1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.023 0.016 -1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.913 -2.563 -0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.867 -1.506 -1.179 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.801 -4.426 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.748 -3.368 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.217 -4.827 1.387 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.961 -0.599 -4.186 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.208 -0.929 -4.864 1.00 0.00 C ATOM 1187 C VAL A 76 -6.901 -1.588 -6.192 1.00 0.00 C ATOM 1188 O VAL A 76 -7.762 -2.239 -6.789 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.121 0.259 -5.076 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.550 1.155 -6.193 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.534 -0.265 -5.398 1.00 0.00 C ATOM 0 H VAL A 76 -5.740 0.396 -4.144 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.748 -1.613 -4.209 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.185 0.874 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.208 2.011 -6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.559 1.506 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.479 0.583 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.208 0.578 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.499 -0.874 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.896 -0.870 -4.566 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.656 -1.420 -6.692 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.286 -2.048 -7.941 1.00 0.00 C ATOM 1203 C GLU A 77 -5.217 -3.542 -7.723 1.00 0.00 C ATOM 1204 O GLU A 77 -5.568 -4.319 -8.611 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.931 -1.584 -8.511 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.967 -0.147 -9.048 1.00 0.00 C ATOM 1207 CD GLU A 77 -4.993 -0.070 -10.174 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.919 -0.918 -11.106 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.859 0.846 -10.129 1.00 0.00 O ATOM 0 H GLU A 77 -4.922 -0.867 -6.250 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.047 -1.760 -8.667 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.172 -1.656 -7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.630 -2.258 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.229 0.548 -8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.982 0.144 -9.414 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.719 -3.977 -6.534 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.614 -5.395 -6.237 1.00 0.00 C ATOM 1218 C LEU A 78 -5.986 -5.989 -6.014 1.00 0.00 C ATOM 1219 O LEU A 78 -6.191 -7.170 -6.285 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.763 -5.719 -4.990 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.261 -5.433 -5.195 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.478 -5.568 -3.877 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.657 -6.329 -6.293 1.00 0.00 C ATOM 0 H LEU A 78 -4.394 -3.361 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.118 -5.827 -7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.127 -5.133 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.895 -6.769 -4.729 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.173 -4.399 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.423 -5.360 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.868 -4.858 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.587 -6.582 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.598 -6.099 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.772 -7.376 -6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.173 -6.147 -7.236 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.952 -5.202 -5.467 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.288 -5.735 -5.225 1.00 0.00 C ATOM 1237 C ILE A 79 -8.894 -6.153 -6.544 1.00 0.00 C ATOM 1238 O ILE A 79 -9.485 -7.229 -6.659 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.240 -4.743 -4.584 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.802 -4.385 -3.149 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.661 -5.340 -4.597 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.673 -5.612 -2.246 1.00 0.00 C ATOM 0 H ILE A 79 -6.821 -4.227 -5.198 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.161 -6.568 -4.533 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.228 -3.815 -5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.845 -3.864 -3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.525 -3.694 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.356 -4.636 -4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.965 -5.532 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.668 -6.274 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.362 -5.299 -1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.635 -6.120 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.929 -6.293 -2.661 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.770 -5.290 -7.574 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.329 -5.597 -8.873 1.00 0.00 C ATOM 1256 C GLU A 80 -8.531 -6.709 -9.517 1.00 0.00 C ATOM 1257 O GLU A 80 -9.076 -7.532 -10.256 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.300 -4.396 -9.839 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.087 -3.192 -9.312 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.272 -2.199 -10.453 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -10.973 -2.554 -11.441 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -9.725 -1.067 -10.354 1.00 0.00 O ATOM 0 H GLU A 80 -8.291 -4.391 -7.517 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.367 -5.882 -8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.265 -4.100 -10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.711 -4.700 -10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.055 -3.511 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.554 -2.724 -8.485 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.204 -6.728 -9.262 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.318 -7.708 -9.850 1.00 0.00 C ATOM 1271 C GLY A 81 -6.665 -9.113 -9.421 1.00 0.00 C ATOM 1272 O GLY A 81 -6.559 -10.041 -10.225 1.00 0.00 O ATOM 0 H GLY A 81 -6.738 -6.062 -8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.369 -7.638 -10.937 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.290 -7.485 -9.564 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.069 -9.325 -8.148 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.357 -10.667 -7.707 1.00 0.00 C ATOM 1278 C HIS A 82 -8.773 -10.733 -7.205 1.00 0.00 C ATOM 1279 O HIS A 82 -9.071 -10.458 -6.039 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.424 -11.148 -6.581 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.114 -11.683 -7.077 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.139 -10.818 -7.552 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.680 -12.972 -7.146 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.137 -11.607 -7.900 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.412 -12.915 -7.675 1.00 0.00 N ATOM 0 H HIS A 82 -7.194 -8.597 -7.444 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.203 -11.318 -8.568 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.234 -10.320 -5.899 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.930 -11.924 -6.007 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.221 -13.858 -6.847 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.206 -11.250 -8.316 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.796 -13.706 -7.862 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.649 -11.115 -8.099 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.070 -11.257 -7.808 1.00 0.00 C ATOM 1295 C PRO A 83 -11.378 -12.274 -6.746 1.00 0.00 C ATOM 1296 O PRO A 83 -12.327 -12.106 -5.980 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.691 -11.698 -9.139 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.674 -11.261 -10.188 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.331 -11.437 -9.490 1.00 0.00 C ATOM 0 HA PRO A 83 -11.465 -10.319 -7.418 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.853 -12.776 -9.166 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.660 -11.226 -9.302 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.740 -11.873 -11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.834 -10.227 -10.493 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.950 -12.453 -9.594 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.572 -10.769 -9.897 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.597 -13.381 -6.690 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.866 -14.402 -5.709 1.00 0.00 C ATOM 1309 C GLU A 84 -10.167 -14.092 -4.419 1.00 0.00 C ATOM 1310 O GLU A 84 -10.349 -14.810 -3.436 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.427 -15.802 -6.152 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.206 -16.276 -7.377 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.776 -17.699 -7.723 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -9.827 -18.217 -7.072 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.393 -18.292 -8.649 1.00 0.00 O ATOM 0 H GLU A 84 -9.803 -13.566 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.949 -14.404 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.361 -15.794 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.573 -16.506 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.277 -16.245 -7.177 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.020 -15.611 -8.221 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.335 -13.031 -4.370 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.694 -12.722 -3.122 1.00 0.00 C ATOM 1324 C ILE A 85 -9.705 -11.910 -2.350 1.00 0.00 C ATOM 1325 O ILE A 85 -9.719 -11.906 -1.118 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.380 -11.958 -3.238 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.381 -12.472 -2.179 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.632 -10.444 -3.089 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.655 -13.745 -2.625 1.00 0.00 C ATOM 0 H ILE A 85 -9.113 -12.414 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.407 -13.653 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.946 -12.128 -4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.647 -11.694 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.913 -12.668 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.687 -9.908 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.311 -10.109 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.077 -10.243 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.965 -14.063 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.384 -14.534 -2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.099 -13.545 -3.541 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.579 -11.184 -3.101 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.614 -10.379 -2.485 1.00 0.00 C ATOM 1343 C ALA A 86 -12.741 -11.276 -2.011 1.00 0.00 C ATOM 1344 O ALA A 86 -13.332 -11.037 -0.960 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.217 -9.337 -3.444 1.00 0.00 C ATOM 0 H ALA A 86 -10.570 -11.154 -4.121 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.141 -9.850 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.986 -8.766 -2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.433 -8.662 -3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.659 -9.845 -4.301 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.088 -12.323 -2.803 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.180 -13.206 -2.424 1.00 0.00 C ATOM 1353 C ASN A 87 -13.817 -14.031 -1.210 1.00 0.00 C ATOM 1354 O ASN A 87 -14.695 -14.379 -0.417 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.624 -14.178 -3.538 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.600 -13.531 -4.518 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.939 -12.354 -4.401 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -16.103 -14.338 -5.496 1.00 0.00 N ATOM 0 H ASN A 87 -12.630 -12.559 -3.683 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.012 -12.534 -2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.747 -14.529 -4.081 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.092 -15.054 -3.088 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -16.783 -13.970 -6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -15.799 -15.309 -5.562 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.526 -14.394 -1.045 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.133 -15.206 0.091 1.00 0.00 C ATOM 1367 C GLU A 88 -12.234 -14.404 1.373 1.00 0.00 C ATOM 1368 O GLU A 88 -12.407 -14.978 2.451 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.693 -15.754 -0.010 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.543 -16.843 -1.082 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.345 -18.067 -0.654 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -12.533 -18.176 -1.066 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -10.777 -18.922 0.080 1.00 0.00 O ATOM 0 H GLU A 88 -11.767 -14.137 -1.676 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.819 -16.053 0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.012 -14.933 -0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.395 -16.159 0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.899 -16.476 -2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.493 -17.105 -1.209 1.00 0.00 H new ATOM 1380 N MET A 89 -12.133 -13.058 1.293 1.00 0.00 N ATOM 1381 CA MET A 89 -12.194 -12.242 2.486 1.00 0.00 C ATOM 1382 C MET A 89 -13.643 -12.046 2.882 1.00 0.00 C ATOM 1383 O MET A 89 -14.553 -12.113 2.051 1.00 0.00 O ATOM 1384 CB MET A 89 -11.501 -10.872 2.296 1.00 0.00 C ATOM 1385 CG MET A 89 -12.397 -9.678 2.619 1.00 0.00 C ATOM 1386 SD MET A 89 -12.998 -8.831 1.129 1.00 0.00 S ATOM 1387 CE MET A 89 -11.345 -8.351 0.543 1.00 0.00 C ATOM 0 H MET A 89 -12.011 -12.539 0.423 1.00 0.00 H new ATOM 0 HA MET A 89 -11.656 -12.763 3.278 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.616 -10.832 2.930 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.158 -10.789 1.265 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.249 -10.017 3.208 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.844 -8.970 3.236 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.442 -7.680 -0.310 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.808 -7.844 1.345 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.793 -9.241 0.243 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.884 -11.793 4.197 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.236 -11.630 4.681 1.00 0.00 C ATOM 1399 C LYS A 90 -15.404 -10.253 5.269 1.00 0.00 C ATOM 1400 O LYS A 90 -16.519 -9.723 5.306 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.586 -12.629 5.794 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.220 -13.913 5.265 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.429 -15.151 5.684 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.448 -15.377 7.202 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.308 -16.820 7.519 1.00 0.00 N ATOM 0 H LYS A 90 -13.160 -11.703 4.909 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.890 -11.795 3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.681 -12.879 6.348 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.271 -12.155 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.242 -13.993 5.635 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.277 -13.869 4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.842 -16.028 5.185 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.397 -15.049 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.638 -14.817 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.380 -14.996 7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.323 -16.952 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.095 -17.347 7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.407 -17.173 7.138 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.302 -9.630 5.740 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.411 -8.330 6.351 1.00 0.00 C ATOM 1421 C ASP A 91 -13.010 -7.828 6.547 1.00 0.00 C ATOM 1422 O ASP A 91 -12.044 -8.556 6.340 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.110 -8.362 7.726 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.940 -7.110 7.988 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.998 -6.230 7.086 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.542 -7.020 9.094 1.00 0.00 O ATOM 0 H ASP A 91 -13.357 -10.012 5.701 1.00 0.00 H new ATOM 0 HA ASP A 91 -15.013 -7.692 5.704 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.754 -9.239 7.782 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.359 -8.467 8.509 1.00 0.00 H new ATOM 1431 N SER A 92 -12.868 -6.539 6.929 1.00 0.00 N ATOM 1432 CA SER A 92 -11.554 -5.979 7.144 1.00 0.00 C ATOM 1433 C SER A 92 -10.967 -6.508 8.434 1.00 0.00 C ATOM 1434 O SER A 92 -9.744 -6.547 8.592 1.00 0.00 O ATOM 1435 CB SER A 92 -11.555 -4.435 7.202 1.00 0.00 C ATOM 1436 OG SER A 92 -12.332 -3.968 8.300 1.00 0.00 O ATOM 0 H SER A 92 -13.642 -5.894 7.087 1.00 0.00 H new ATOM 0 HA SER A 92 -10.951 -6.281 6.288 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.532 -4.070 7.294 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.955 -4.032 6.271 1.00 0.00 H new ATOM 0 HG SER A 92 -11.740 -3.585 8.980 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.820 -6.926 9.401 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.301 -7.433 10.651 1.00 0.00 C ATOM 1444 C PHE A 93 -10.728 -8.806 10.369 1.00 0.00 C ATOM 1445 O PHE A 93 -9.625 -9.143 10.815 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.385 -7.539 11.742 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.895 -7.266 13.129 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.800 -5.967 13.602 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.543 -8.307 13.959 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.358 -5.724 14.884 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.101 -8.061 15.238 1.00 0.00 C ATOM 1452 CZ PHE A 93 -11.010 -6.771 15.699 1.00 0.00 C ATOM 0 H PHE A 93 -12.837 -6.915 9.325 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.546 -6.744 11.030 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.187 -6.839 11.509 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.816 -8.540 11.713 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.074 -5.141 12.962 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.615 -9.324 13.603 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.286 -4.709 15.247 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.825 -8.884 15.881 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.664 -6.580 16.704 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.510 -9.657 9.653 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.030 -10.969 9.266 1.00 0.00 C ATOM 1464 C ASP A 94 -9.781 -10.825 8.421 1.00 0.00 C ATOM 1465 O ASP A 94 -8.915 -11.701 8.435 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.074 -11.754 8.454 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.230 -12.224 9.329 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.067 -12.238 10.581 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.298 -12.575 8.763 1.00 0.00 O ATOM 0 H ASP A 94 -12.459 -9.443 9.346 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.822 -11.518 10.184 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.458 -11.126 7.650 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.598 -12.616 7.986 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.683 -9.724 7.636 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.521 -9.479 6.801 1.00 0.00 C ATOM 1476 C LEU A 95 -7.288 -9.379 7.673 1.00 0.00 C ATOM 1477 O LEU A 95 -6.210 -9.825 7.282 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.624 -8.157 6.009 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.402 -7.889 5.108 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.311 -8.902 3.957 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.397 -6.448 4.581 1.00 0.00 C ATOM 0 H LEU A 95 -10.402 -9.003 7.576 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.463 -10.309 6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.523 -8.180 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.739 -7.330 6.710 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.514 -8.018 5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.437 -8.680 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.222 -9.909 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.210 -8.837 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.522 -6.295 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.301 -6.271 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.365 -5.754 5.421 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.420 -8.784 8.885 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.269 -8.622 9.756 1.00 0.00 C ATOM 1495 C LEU A 96 -5.825 -9.976 10.263 1.00 0.00 C ATOM 1496 O LEU A 96 -4.636 -10.192 10.511 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.553 -7.722 10.980 1.00 0.00 C ATOM 1498 CG LEU A 96 -6.049 -6.280 10.786 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -7.122 -5.253 11.187 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.735 -6.037 11.552 1.00 0.00 C ATOM 0 H LEU A 96 -8.297 -8.422 9.259 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.495 -8.141 9.158 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.626 -7.705 11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.078 -8.153 11.861 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.843 -6.146 9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.735 -4.245 11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.010 -5.395 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.383 -5.390 12.236 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.406 -5.010 11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.898 -6.206 12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.970 -6.723 11.188 1.00 0.00 H new ATOM 1512 N SER A 97 -6.777 -10.917 10.453 1.00 0.00 N ATOM 1513 CA SER A 97 -6.419 -12.236 10.941 1.00 0.00 C ATOM 1514 C SER A 97 -6.139 -13.160 9.772 1.00 0.00 C ATOM 1515 O SER A 97 -6.078 -14.380 9.952 1.00 0.00 O ATOM 1516 CB SER A 97 -7.522 -12.902 11.790 1.00 0.00 C ATOM 1517 OG SER A 97 -7.642 -12.255 13.052 1.00 0.00 O ATOM 0 H SER A 97 -7.772 -10.778 10.276 1.00 0.00 H new ATOM 0 HA SER A 97 -5.542 -12.087 11.570 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.473 -12.857 11.260 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.289 -13.957 11.937 1.00 0.00 H new ATOM 0 HG SER A 97 -8.347 -12.689 13.576 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.957 -12.617 8.543 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.721 -13.467 7.390 1.00 0.00 C ATOM 1525 C LYS A 98 -4.463 -13.000 6.683 1.00 0.00 C ATOM 1526 O LYS A 98 -3.939 -13.694 5.811 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.877 -13.392 6.366 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.791 -14.447 5.254 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.861 -14.233 4.173 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.823 -15.284 3.061 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.220 -16.619 3.581 1.00 0.00 N ATOM 0 H LYS A 98 -5.971 -11.617 8.345 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.633 -14.491 7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.824 -13.509 6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.885 -12.401 5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.802 -14.412 4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.907 -15.440 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.846 -14.245 4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.729 -13.245 3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.493 -14.990 2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.819 -15.337 2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.286 -17.293 2.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.508 -16.952 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.144 -16.547 4.053 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.941 -11.812 7.071 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.773 -11.249 6.404 1.00 0.00 C ATOM 1547 C ILE A 99 -1.564 -12.153 6.527 1.00 0.00 C ATOM 1548 O ILE A 99 -0.910 -12.451 5.530 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.381 -9.892 6.955 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.420 -8.826 6.565 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.974 -9.530 6.436 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.459 -8.572 5.059 1.00 0.00 C ATOM 0 H ILE A 99 -4.313 -11.243 7.831 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.069 -11.147 5.360 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.356 -9.929 8.044 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.406 -9.144 6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.191 -7.894 7.082 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.682 -8.555 6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.259 -10.283 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.986 -9.496 5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.208 -7.812 4.837 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.481 -8.227 4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.715 -9.496 4.541 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.221 -12.608 7.748 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.038 -13.426 7.899 1.00 0.00 C ATOM 1566 C ASP A 100 -0.281 -14.878 7.546 1.00 0.00 C ATOM 1567 O ASP A 100 0.637 -15.551 7.082 1.00 0.00 O ATOM 1568 CB ASP A 100 0.525 -13.378 9.335 1.00 0.00 C ATOM 1569 CG ASP A 100 1.918 -13.991 9.435 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.855 -13.449 8.789 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.066 -15.010 10.165 1.00 0.00 O ATOM 0 H ASP A 100 -1.737 -12.422 8.608 1.00 0.00 H new ATOM 0 HA ASP A 100 0.684 -13.000 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.562 -12.342 9.673 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.151 -13.909 10.005 1.00 0.00 H new ATOM 1576 N SER A 101 -1.493 -15.417 7.787 1.00 0.00 N ATOM 1577 CA SER A 101 -1.717 -16.831 7.545 1.00 0.00 C ATOM 1578 C SER A 101 -1.625 -17.211 6.071 1.00 0.00 C ATOM 1579 O SER A 101 -0.900 -18.146 5.731 1.00 0.00 O ATOM 1580 CB SER A 101 -3.092 -17.303 8.068 1.00 0.00 C ATOM 1581 OG SER A 101 -3.249 -18.710 7.894 1.00 0.00 O ATOM 0 H SER A 101 -2.301 -14.902 8.138 1.00 0.00 H new ATOM 0 HA SER A 101 -0.916 -17.328 8.092 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.190 -17.050 9.124 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.887 -16.777 7.539 1.00 0.00 H new ATOM 0 HG SER A 101 -4.126 -18.986 8.234 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.364 -16.531 5.158 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.305 -16.972 3.769 1.00 0.00 C ATOM 1589 C PHE A 102 -1.897 -15.879 2.803 1.00 0.00 C ATOM 1590 O PHE A 102 -1.264 -16.170 1.795 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.674 -17.522 3.308 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.634 -18.383 2.085 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -2.979 -19.597 2.098 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.273 -17.980 0.930 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.961 -20.392 0.975 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.253 -18.774 -0.192 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.597 -19.980 -0.170 1.00 0.00 C ATOM 0 H PHE A 102 -2.965 -15.730 5.352 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.541 -17.749 3.750 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.110 -18.098 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.341 -16.681 3.119 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.477 -19.926 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.793 -17.034 0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.446 -21.341 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.754 -18.449 -1.092 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.581 -20.603 -1.052 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.282 -14.614 3.046 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.948 -13.571 2.081 1.00 0.00 C ATOM 1609 C ILE A 103 -0.448 -13.458 1.827 1.00 0.00 C ATOM 1610 O ILE A 103 -0.022 -13.507 0.658 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.462 -12.206 2.472 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.999 -12.176 2.380 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.813 -11.149 1.553 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.596 -10.910 2.988 1.00 0.00 C ATOM 0 H ILE A 103 -2.802 -14.305 3.867 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.450 -13.890 1.168 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.194 -11.980 3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.299 -12.249 1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.407 -13.048 2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.176 -10.158 1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.730 -11.183 1.668 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.074 -11.359 0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.682 -10.940 2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.322 -10.848 4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.211 -10.037 2.461 1.00 0.00 H new ATOM 1626 N HIS A 104 0.422 -13.363 2.861 1.00 0.00 N ATOM 1627 CA HIS A 104 1.830 -13.204 2.568 1.00 0.00 C ATOM 1628 C HIS A 104 2.522 -14.549 2.549 1.00 0.00 C ATOM 1629 O HIS A 104 3.735 -14.622 2.342 1.00 0.00 O ATOM 1630 CB HIS A 104 2.551 -12.299 3.588 1.00 0.00 C ATOM 1631 CG HIS A 104 2.274 -10.826 3.400 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.355 -9.907 4.416 1.00 0.00 N ATOM 1633 CD2 HIS A 104 1.921 -10.142 2.279 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.061 -8.716 3.914 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.793 -8.818 2.623 1.00 0.00 N ATOM 0 H HIS A 104 0.174 -13.394 3.850 1.00 0.00 H new ATOM 0 HA HIS A 104 1.885 -12.729 1.588 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.250 -12.590 4.594 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.625 -12.469 3.515 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.599 -10.105 5.386 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.769 -10.563 1.296 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.043 -7.795 4.478 1.00 0.00 H new ATOM 1643 N VAL A 105 1.769 -15.652 2.755 1.00 0.00 N ATOM 1644 CA VAL A 105 2.375 -16.967 2.726 1.00 0.00 C ATOM 1645 C VAL A 105 2.279 -17.463 1.318 1.00 0.00 C ATOM 1646 O VAL A 105 3.209 -18.074 0.798 1.00 0.00 O ATOM 1647 CB VAL A 105 1.706 -17.965 3.640 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.153 -19.388 3.251 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.098 -17.620 5.082 1.00 0.00 C ATOM 0 H VAL A 105 0.766 -15.643 2.938 1.00 0.00 H new ATOM 0 HA VAL A 105 3.403 -16.873 3.077 1.00 0.00 H new ATOM 0 HB VAL A 105 0.621 -17.924 3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.673 -20.113 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.868 -19.590 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.235 -19.469 3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.628 -18.327 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.181 -17.678 5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.764 -16.610 5.318 1.00 0.00 H new ATOM 1659 N GLU A 106 1.125 -17.208 0.668 1.00 0.00 N ATOM 1660 CA GLU A 106 0.928 -17.641 -0.686 1.00 0.00 C ATOM 1661 C GLU A 106 1.886 -16.894 -1.584 1.00 0.00 C ATOM 1662 O GLU A 106 2.435 -17.472 -2.519 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.511 -17.396 -1.193 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.732 -17.869 -2.636 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.176 -17.582 -3.032 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.567 -16.384 -3.031 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.906 -18.559 -3.356 1.00 0.00 O ATOM 0 H GLU A 106 0.335 -16.707 1.075 1.00 0.00 H new ATOM 0 HA GLU A 106 1.108 -18.716 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.213 -17.911 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.736 -16.331 -1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.047 -17.356 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.523 -18.935 -2.720 1.00 0.00 H new ATOM 1674 N VAL A 107 2.085 -15.572 -1.341 1.00 0.00 N ATOM 1675 CA VAL A 107 2.993 -14.805 -2.177 1.00 0.00 C ATOM 1676 C VAL A 107 4.423 -15.294 -1.976 1.00 0.00 C ATOM 1677 O VAL A 107 5.163 -15.486 -2.944 1.00 0.00 O ATOM 1678 CB VAL A 107 2.937 -13.323 -1.893 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.044 -12.613 -2.693 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.533 -12.816 -2.267 1.00 0.00 C ATOM 0 H VAL A 107 1.636 -15.045 -0.592 1.00 0.00 H new ATOM 0 HA VAL A 107 2.675 -14.958 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 107 3.110 -13.111 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.009 -11.542 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.016 -13.006 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.892 -12.787 -3.758 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.468 -11.746 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.349 -13.002 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.786 -13.340 -1.671 1.00 0.00 H new ATOM 1690 N TYR A 108 4.850 -15.507 -0.703 1.00 0.00 N ATOM 1691 CA TYR A 108 6.209 -15.963 -0.421 1.00 0.00 C ATOM 1692 C TYR A 108 6.506 -17.260 -1.144 1.00 0.00 C ATOM 1693 O TYR A 108 7.625 -17.464 -1.624 1.00 0.00 O ATOM 1694 CB TYR A 108 6.453 -16.192 1.091 1.00 0.00 C ATOM 1695 CG TYR A 108 7.837 -16.643 1.447 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.887 -15.748 1.461 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.079 -17.962 1.776 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.155 -16.165 1.800 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.347 -18.377 2.114 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.386 -17.479 2.125 1.00 0.00 C ATOM 1701 OH TYR A 108 11.687 -17.907 2.475 1.00 0.00 O ATOM 0 H TYR A 108 4.270 -15.368 0.125 1.00 0.00 H new ATOM 0 HA TYR A 108 6.870 -15.170 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.241 -15.264 1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.741 -16.935 1.450 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.713 -14.713 1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.267 -18.674 1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.970 -15.456 1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.525 -19.411 2.371 1.00 0.00 H new ATOM 0 HH TYR A 108 11.673 -18.866 2.677 1.00 0.00 H new ATOM 1711 N LYS A 109 5.527 -18.181 -1.221 1.00 0.00 N ATOM 1712 CA LYS A 109 5.773 -19.446 -1.872 1.00 0.00 C ATOM 1713 C LYS A 109 5.839 -19.236 -3.370 1.00 0.00 C ATOM 1714 O LYS A 109 6.658 -19.856 -4.056 1.00 0.00 O ATOM 1715 CB LYS A 109 4.685 -20.502 -1.588 1.00 0.00 C ATOM 1716 CG LYS A 109 5.046 -21.431 -0.419 1.00 0.00 C ATOM 1717 CD LYS A 109 4.294 -21.081 0.871 1.00 0.00 C ATOM 1718 CE LYS A 109 4.881 -21.755 2.121 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.126 -23.202 1.885 1.00 0.00 N ATOM 0 H LYS A 109 4.586 -18.062 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 109 6.715 -19.820 -1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.744 -19.997 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.523 -21.100 -2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.822 -22.461 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.119 -21.376 -0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.309 -20.000 1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.250 -21.375 0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.815 -21.265 2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.196 -21.631 2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.310 -23.676 2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.290 -23.627 1.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.950 -23.317 1.261 1.00 0.00 H new ATOM 1733 N LEU A 110 4.963 -18.360 -3.914 1.00 0.00 N ATOM 1734 CA LEU A 110 4.939 -18.133 -5.341 1.00 0.00 C ATOM 1735 C LEU A 110 5.725 -16.893 -5.706 1.00 0.00 C ATOM 1736 O LEU A 110 5.469 -16.303 -6.757 1.00 0.00 O ATOM 1737 CB LEU A 110 3.512 -17.942 -5.897 1.00 0.00 C ATOM 1738 CG LEU A 110 2.584 -19.131 -5.594 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.170 -18.891 -6.151 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.170 -20.454 -6.122 1.00 0.00 C ATOM 0 H LEU A 110 4.283 -17.817 -3.381 1.00 0.00 H new ATOM 0 HA LEU A 110 5.381 -19.027 -5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.081 -17.035 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.565 -17.795 -6.976 1.00 0.00 H new ATOM 0 HG LEU A 110 2.506 -19.215 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.538 -19.749 -5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.747 -17.996 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.222 -18.758 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.488 -21.272 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.303 -20.388 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.134 -20.640 -5.648 1.00 0.00 H new ATOM 1752 N TYR A 111 6.732 -16.483 -4.893 1.00 0.00 N ATOM 1753 CA TYR A 111 7.504 -15.298 -5.211 1.00 0.00 C ATOM 1754 C TYR A 111 8.608 -15.254 -4.186 1.00 0.00 C ATOM 1755 O TYR A 111 8.482 -14.652 -3.118 1.00 0.00 O ATOM 1756 CB TYR A 111 6.726 -13.963 -5.149 1.00 0.00 C ATOM 1757 CG TYR A 111 6.199 -13.512 -6.475 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.841 -13.380 -6.679 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.063 -13.237 -7.520 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.354 -12.983 -7.902 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.572 -12.836 -8.744 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.217 -12.710 -8.933 1.00 0.00 C ATOM 1763 OH TYR A 111 4.708 -12.308 -10.188 1.00 0.00 O ATOM 0 H TYR A 111 7.009 -16.958 -4.034 1.00 0.00 H new ATOM 0 HA TYR A 111 7.838 -15.381 -6.245 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.893 -14.070 -4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.380 -13.190 -4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.155 -13.590 -5.872 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.129 -13.337 -7.376 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.289 -12.886 -8.052 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.253 -12.621 -9.555 1.00 0.00 H new ATOM 0 HH TYR A 111 5.451 -12.153 -10.808 1.00 0.00 H new ATOM 1773 N PRO A 112 9.703 -15.889 -4.525 1.00 0.00 N ATOM 1774 CA PRO A 112 10.862 -16.011 -3.645 1.00 0.00 C ATOM 1775 C PRO A 112 11.773 -14.812 -3.582 1.00 0.00 C ATOM 1776 O PRO A 112 12.765 -14.832 -2.847 1.00 0.00 O ATOM 1777 CB PRO A 112 11.612 -17.212 -4.216 1.00 0.00 C ATOM 1778 CG PRO A 112 11.311 -17.159 -5.711 1.00 0.00 C ATOM 1779 CD PRO A 112 9.910 -16.547 -5.819 1.00 0.00 C ATOM 0 HA PRO A 112 10.528 -16.113 -2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.682 -17.143 -4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.267 -18.146 -3.772 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.047 -16.553 -6.239 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.341 -18.154 -6.154 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.849 -15.835 -6.642 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.155 -17.311 -6.002 1.00 0.00 H new ATOM 1787 N GLN A 113 11.484 -13.741 -4.347 1.00 0.00 N ATOM 1788 CA GLN A 113 12.352 -12.587 -4.321 1.00 0.00 C ATOM 1789 C GLN A 113 11.860 -11.597 -3.292 1.00 0.00 C ATOM 1790 O GLN A 113 12.242 -10.425 -3.323 1.00 0.00 O ATOM 1791 CB GLN A 113 12.445 -11.865 -5.680 1.00 0.00 C ATOM 1792 CG GLN A 113 13.659 -12.313 -6.510 1.00 0.00 C ATOM 1793 CD GLN A 113 13.437 -13.740 -7.000 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.426 -14.049 -7.631 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.422 -14.638 -6.715 1.00 0.00 N ATOM 0 H GLN A 113 10.678 -13.667 -4.967 1.00 0.00 H new ATOM 0 HA GLN A 113 13.345 -12.959 -4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.534 -12.051 -6.248 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.502 -10.790 -5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.801 -11.643 -7.358 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.565 -12.260 -5.907 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.245 -14.343 -6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.336 -15.605 -7.027 1.00 0.00 H new ATOM 1804 N ALA A 114 11.006 -12.037 -2.339 1.00 0.00 N ATOM 1805 CA ALA A 114 10.523 -11.128 -1.330 1.00 0.00 C ATOM 1806 C ALA A 114 10.952 -11.664 0.013 1.00 0.00 C ATOM 1807 O ALA A 114 11.198 -12.861 0.173 1.00 0.00 O ATOM 1808 CB ALA A 114 8.986 -10.983 -1.316 1.00 0.00 C ATOM 0 H ALA A 114 10.658 -12.993 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 114 10.938 -10.144 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.694 -10.284 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.647 -10.608 -2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.531 -11.955 -1.124 1.00 0.00 H new ATOM 1814 N GLU A 115 11.053 -10.769 1.025 1.00 0.00 N ATOM 1815 CA GLU A 115 11.449 -11.205 2.342 1.00 0.00 C ATOM 1816 C GLU A 115 10.660 -10.400 3.338 1.00 0.00 C ATOM 1817 O GLU A 115 10.470 -9.192 3.175 1.00 0.00 O ATOM 1818 CB GLU A 115 12.955 -11.017 2.632 1.00 0.00 C ATOM 1819 CG GLU A 115 13.443 -9.584 2.386 1.00 0.00 C ATOM 1820 CD GLU A 115 14.955 -9.551 2.567 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.421 -9.753 3.722 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.669 -9.322 1.553 1.00 0.00 O ATOM 0 H GLU A 115 10.866 -9.770 0.938 1.00 0.00 H new ATOM 0 HA GLU A 115 11.253 -12.275 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.156 -11.290 3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.527 -11.701 2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.175 -9.260 1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.963 -8.896 3.082 1.00 0.00 H new ATOM 1829 N LEU A 116 10.182 -11.065 4.419 1.00 0.00 N ATOM 1830 CA LEU A 116 9.396 -10.369 5.408 1.00 0.00 C ATOM 1831 C LEU A 116 9.951 -10.666 6.777 1.00 0.00 C ATOM 1832 O LEU A 116 10.637 -11.667 7.008 1.00 0.00 O ATOM 1833 CB LEU A 116 7.914 -10.790 5.395 1.00 0.00 C ATOM 1834 CG LEU A 116 7.210 -10.442 4.074 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.801 -11.048 4.017 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.168 -8.920 3.846 1.00 0.00 C ATOM 0 H LEU A 116 10.334 -12.056 4.605 1.00 0.00 H new ATOM 0 HA LEU A 116 9.450 -9.307 5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.844 -11.864 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.394 -10.301 6.219 1.00 0.00 H new ATOM 0 HG LEU A 116 7.794 -10.882 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.329 -10.784 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.868 -12.133 4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.204 -10.658 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.664 -8.707 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.626 -8.445 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.185 -8.529 3.810 1.00 0.00 H new ATOM 1848 N PRO A 117 9.652 -9.770 7.691 1.00 0.00 N ATOM 1849 CA PRO A 117 10.083 -9.857 9.075 1.00 0.00 C ATOM 1850 C PRO A 117 9.172 -10.679 9.954 1.00 0.00 C ATOM 1851 O PRO A 117 8.555 -11.641 9.493 1.00 0.00 O ATOM 1852 CB PRO A 117 10.103 -8.403 9.523 1.00 0.00 C ATOM 1853 CG PRO A 117 8.974 -7.755 8.727 1.00 0.00 C ATOM 1854 CD PRO A 117 8.859 -8.566 7.432 1.00 0.00 C ATOM 0 HA PRO A 117 11.043 -10.367 9.158 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.936 -8.314 10.597 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.063 -7.933 9.309 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.039 -7.776 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.195 -6.709 8.515 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.821 -8.813 7.208 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.246 -8.010 6.578 1.00 0.00 H new ATOM 1862 N LYS A 118 9.073 -10.317 11.263 1.00 0.00 N ATOM 1863 CA LYS A 118 8.242 -11.092 12.171 1.00 0.00 C ATOM 1864 C LYS A 118 6.929 -10.367 12.374 1.00 0.00 C ATOM 1865 O LYS A 118 6.874 -9.136 12.375 1.00 0.00 O ATOM 1866 CB LYS A 118 8.896 -11.312 13.552 1.00 0.00 C ATOM 1867 CG LYS A 118 8.331 -12.530 14.294 1.00 0.00 C ATOM 1868 CD LYS A 118 8.712 -13.865 13.638 1.00 0.00 C ATOM 1869 CE LYS A 118 10.190 -14.225 13.838 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.460 -15.602 13.357 1.00 0.00 N ATOM 0 H LYS A 118 9.548 -9.518 11.684 1.00 0.00 H new ATOM 0 HA LYS A 118 8.098 -12.072 11.715 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.971 -11.438 13.423 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.751 -10.421 14.163 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.692 -12.521 15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.245 -12.450 14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.090 -14.659 14.052 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.496 -13.815 12.571 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.819 -13.516 13.300 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.450 -14.145 14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.465 -15.829 13.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.874 -16.277 13.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.231 -15.667 12.345 1.00 0.00 H new ATOM 1884 N PHE A 119 5.823 -11.142 12.558 1.00 0.00 N ATOM 1885 CA PHE A 119 4.519 -10.538 12.738 1.00 0.00 C ATOM 1886 C PHE A 119 3.766 -11.316 13.797 1.00 0.00 C ATOM 1887 O PHE A 119 3.703 -12.549 13.752 1.00 0.00 O ATOM 1888 CB PHE A 119 3.678 -10.570 11.441 1.00 0.00 C ATOM 1889 CG PHE A 119 2.312 -9.976 11.567 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.136 -8.609 11.533 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.208 -10.789 11.712 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.878 -8.067 11.644 1.00 0.00 C ATOM 1893 CE2 PHE A 119 -0.049 -10.246 11.825 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.214 -8.885 11.790 1.00 0.00 C ATOM 0 H PHE A 119 5.830 -12.162 12.582 1.00 0.00 H new ATOM 0 HA PHE A 119 4.673 -9.498 13.026 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.220 -10.038 10.659 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.580 -11.605 11.113 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.992 -7.960 11.418 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.332 -11.862 11.737 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.749 -6.995 11.616 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.907 -10.891 11.941 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.202 -8.458 11.877 1.00 0.00 H new ATOM 1904 N THR A 120 3.153 -10.598 14.782 1.00 0.00 N ATOM 1905 CA THR A 120 2.382 -11.270 15.816 1.00 0.00 C ATOM 1906 C THR A 120 1.116 -10.468 16.011 1.00 0.00 C ATOM 1907 O THR A 120 1.034 -9.313 15.594 1.00 0.00 O ATOM 1908 CB THR A 120 3.081 -11.407 17.155 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.418 -10.135 17.697 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.351 -12.258 16.975 1.00 0.00 C ATOM 0 H THR A 120 3.188 -9.582 14.864 1.00 0.00 H new ATOM 0 HA THR A 120 2.209 -12.291 15.476 1.00 0.00 H new ATOM 0 HB THR A 120 2.402 -11.894 17.854 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.865 -10.256 18.561 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.859 -12.361 17.934 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.078 -13.245 16.601 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.017 -11.772 16.262 1.00 0.00 H new ATOM 1918 N CYS A 121 0.077 -11.065 16.654 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.156 -10.326 16.843 1.00 0.00 C ATOM 1920 C CYS A 121 -1.762 -10.683 18.175 1.00 0.00 C ATOM 1921 O CYS A 121 -2.105 -11.839 18.441 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.215 -10.602 15.745 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.084 -12.290 15.073 1.00 0.00 S ATOM 0 H CYS A 121 0.084 -12.014 17.028 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.888 -9.271 16.791 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.212 -10.454 16.159 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.095 -9.881 14.937 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.994 -12.466 14.161 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.901 -9.659 19.052 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.502 -9.871 20.347 1.00 0.00 C ATOM 1931 C ASP A 122 -3.892 -9.285 20.299 1.00 0.00 C ATOM 1932 O ASP A 122 -4.168 -8.379 19.517 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.724 -9.192 21.494 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.791 -9.993 22.790 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.443 -11.073 22.793 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.179 -9.543 23.797 1.00 0.00 O ATOM 0 H ASP A 122 -1.603 -8.700 18.870 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.501 -10.942 20.551 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.682 -9.067 21.200 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.129 -8.194 21.664 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.816 -9.810 21.136 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.167 -9.296 21.136 1.00 0.00 C ATOM 1943 C ARG A 123 -6.471 -8.769 22.514 1.00 0.00 C ATOM 1944 O ARG A 123 -6.425 -9.507 23.503 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.213 -10.373 20.792 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.647 -9.838 20.783 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.650 -10.849 20.215 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.655 -12.060 21.092 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.322 -13.195 20.708 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -10.983 -13.235 19.512 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.324 -14.291 21.521 1.00 0.00 N ATOM 0 H ARG A 123 -4.640 -10.568 21.796 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.226 -8.519 20.374 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.983 -10.795 19.813 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.140 -11.186 21.515 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.939 -9.574 21.800 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.686 -8.923 20.193 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.647 -10.409 20.171 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.377 -11.121 19.196 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.158 -12.042 21.983 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.981 -12.418 18.901 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.478 -14.082 19.231 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.830 -14.265 22.413 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.820 -15.136 21.237 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.786 -7.456 22.606 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.107 -6.870 23.885 1.00 0.00 C ATOM 1967 C LEU A 124 -8.595 -6.941 24.109 1.00 0.00 C ATOM 1968 O LEU A 124 -9.052 -6.939 25.256 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.702 -5.386 24.005 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.181 -5.176 24.083 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.826 -3.682 24.020 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.580 -5.838 25.335 1.00 0.00 C ATOM 0 H LEU A 124 -6.819 -6.812 21.816 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.544 -7.440 24.624 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.094 -4.839 23.148 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.167 -4.960 24.894 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.739 -5.664 23.214 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.744 -3.562 24.077 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.189 -3.261 23.082 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.293 -3.161 24.856 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.504 -5.668 25.355 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.032 -5.406 26.228 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.778 -6.910 25.310 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.396 -7.008 23.024 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.822 -7.051 23.209 1.00 0.00 C ATOM 1986 C GLY A 125 -11.498 -6.937 21.875 1.00 0.00 C ATOM 1987 O GLY A 125 -11.032 -7.472 20.870 1.00 0.00 O ATOM 0 H GLY A 125 -9.076 -7.032 22.056 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.109 -7.983 23.697 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.140 -6.238 23.862 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.657 -6.240 21.851 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.396 -6.105 20.625 1.00 0.00 C ATOM 1993 C ASP A 126 -13.094 -4.767 19.997 1.00 0.00 C ATOM 1994 O ASP A 126 -12.979 -4.664 18.775 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.921 -6.187 20.831 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.347 -7.506 21.461 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.934 -8.577 20.939 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.102 -7.462 22.471 1.00 0.00 O ATOM 0 H ASP A 126 -13.074 -5.780 22.660 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.088 -6.933 19.987 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.245 -5.362 21.466 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.422 -6.066 19.871 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.972 -3.701 20.821 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.721 -2.387 20.272 1.00 0.00 C ATOM 2005 C ASN A 127 -11.250 -2.046 20.370 1.00 0.00 C ATOM 2006 O ASN A 127 -10.866 -0.905 20.118 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.536 -1.272 20.972 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.174 -1.082 22.447 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.832 -2.027 23.153 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.265 0.186 22.931 1.00 0.00 N ATOM 0 H ASN A 127 -13.044 -3.740 21.838 1.00 0.00 H new ATOM 0 HA ASN A 127 -13.037 -2.430 19.230 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.378 -0.332 20.444 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.598 -1.506 20.894 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -13.046 0.376 23.909 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.552 0.947 22.316 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.387 -3.027 20.716 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.965 -2.768 20.819 1.00 0.00 C ATOM 2019 C ASP A 128 -8.297 -3.986 20.246 1.00 0.00 C ATOM 2020 O ASP A 128 -8.752 -5.101 20.496 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.466 -2.600 22.271 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.171 -1.471 23.015 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.194 -0.329 22.487 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.680 -1.733 24.141 1.00 0.00 O ATOM 0 H ASP A 128 -10.662 -3.987 20.923 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.739 -1.835 20.302 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.617 -3.534 22.812 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.393 -2.407 22.261 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.189 -3.845 19.467 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.520 -4.984 18.891 1.00 0.00 C ATOM 2031 C ILE A 129 -5.082 -4.507 18.818 1.00 0.00 C ATOM 2032 O ILE A 129 -4.851 -3.305 18.694 1.00 0.00 O ATOM 2033 CB ILE A 129 -7.013 -5.301 17.488 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.254 -6.216 17.531 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.873 -5.940 16.671 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.913 -7.652 17.926 1.00 0.00 C ATOM 0 H ILE A 129 -6.763 -2.947 19.240 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.682 -5.893 19.470 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.314 -4.374 17.000 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.976 -5.810 18.240 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.734 -6.217 16.552 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.228 -6.166 15.666 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.035 -5.246 16.612 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.549 -6.860 17.157 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.823 -8.251 17.940 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.213 -8.072 17.203 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.459 -7.659 18.917 1.00 0.00 H new ATOM 2048 N ARG A 130 -4.057 -5.392 18.885 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.706 -4.879 18.843 1.00 0.00 C ATOM 2050 C ARG A 130 -1.931 -5.645 17.812 1.00 0.00 C ATOM 2051 O ARG A 130 -1.979 -6.873 17.755 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.935 -5.000 20.181 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.398 -3.996 21.242 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.363 -3.805 22.362 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.308 -5.045 23.200 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.511 -5.095 24.318 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.263 -4.021 24.664 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.490 -6.221 25.093 1.00 0.00 N ATOM 0 H ARG A 130 -4.149 -6.405 18.964 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.796 -3.818 18.612 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.055 -6.011 20.571 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.871 -4.855 19.993 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.596 -3.035 20.767 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.338 -4.337 21.675 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.382 -3.597 21.935 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.631 -2.947 22.978 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.866 -5.858 22.939 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.250 -3.177 24.091 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.853 -4.064 25.495 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -1.066 -7.024 24.841 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.102 -6.258 25.923 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.185 -4.912 16.958 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.381 -5.567 15.965 1.00 0.00 C ATOM 2074 C LEU A 131 1.049 -5.195 16.258 1.00 0.00 C ATOM 2075 O LEU A 131 1.385 -4.024 16.436 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.749 -5.178 14.504 1.00 0.00 C ATOM 2077 CG LEU A 131 0.275 -4.260 13.813 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.228 -5.060 12.908 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.426 -3.144 13.022 1.00 0.00 C ATOM 0 H LEU A 131 -1.138 -3.893 16.953 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.553 -6.642 16.025 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.858 -6.089 13.915 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.720 -4.682 14.507 1.00 0.00 H new ATOM 0 HG LEU A 131 0.875 -3.794 14.594 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.938 -4.380 12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.770 -5.792 13.507 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.653 -5.575 12.139 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.322 -2.511 12.545 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.067 -3.586 12.259 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.031 -2.542 13.700 1.00 0.00 H new ATOM 2091 N HIS A 132 1.928 -6.216 16.351 1.00 0.00 N ATOM 2092 CA HIS A 132 3.316 -5.960 16.632 1.00 0.00 C ATOM 2093 C HIS A 132 4.068 -6.228 15.372 1.00 0.00 C ATOM 2094 O HIS A 132 3.888 -7.274 14.737 1.00 0.00 O ATOM 2095 CB HIS A 132 3.898 -6.878 17.719 1.00 0.00 C ATOM 2096 CG HIS A 132 3.296 -6.660 19.074 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.111 -6.360 20.154 1.00 0.00 N ATOM 2098 CD2 HIS A 132 1.993 -6.716 19.460 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.280 -6.244 21.174 1.00 0.00 C ATOM 2100 NE2 HIS A 132 1.990 -6.449 20.810 1.00 0.00 N ATOM 0 H HIS A 132 1.686 -7.200 16.235 1.00 0.00 H new ATOM 0 HA HIS A 132 3.404 -4.934 16.990 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.745 -7.917 17.426 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.975 -6.719 17.779 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.137 -6.927 18.836 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.592 -6.013 22.182 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.173 -6.412 21.420 1.00 0.00 H new ATOM 2108 N TYR A 133 4.962 -5.296 14.982 1.00 0.00 N ATOM 2109 CA TYR A 133 5.703 -5.490 13.768 1.00 0.00 C ATOM 2110 C TYR A 133 7.158 -5.327 14.122 1.00 0.00 C ATOM 2111 O TYR A 133 7.580 -4.268 14.589 1.00 0.00 O ATOM 2112 CB TYR A 133 5.310 -4.442 12.698 1.00 0.00 C ATOM 2113 CG TYR A 133 5.911 -4.641 11.346 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.544 -5.717 10.565 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.814 -3.729 10.845 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.075 -5.877 9.306 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.347 -3.893 9.589 1.00 0.00 C ATOM 2118 CZ TYR A 133 6.978 -4.966 8.819 1.00 0.00 C ATOM 2119 OH TYR A 133 7.522 -5.129 7.526 1.00 0.00 O ATOM 0 H TYR A 133 5.168 -4.435 15.488 1.00 0.00 H new ATOM 0 HA TYR A 133 5.493 -6.475 13.351 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.225 -4.443 12.597 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.596 -3.455 13.061 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.835 -6.438 10.944 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.105 -2.879 11.444 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.781 -6.721 8.700 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.058 -3.175 9.208 1.00 0.00 H new ATOM 0 HH TYR A 133 7.581 -4.256 7.084 1.00 0.00 H new ATOM 2129 N GLN A 134 7.971 -6.394 13.903 1.00 0.00 N ATOM 2130 CA GLN A 134 9.376 -6.309 14.226 1.00 0.00 C ATOM 2131 C GLN A 134 10.122 -6.149 12.936 1.00 0.00 C ATOM 2132 O GLN A 134 10.293 -7.110 12.170 1.00 0.00 O ATOM 2133 CB GLN A 134 9.938 -7.548 14.959 1.00 0.00 C ATOM 2134 CG GLN A 134 9.925 -7.386 16.486 1.00 0.00 C ATOM 2135 CD GLN A 134 10.833 -8.447 17.103 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.670 -9.044 16.426 1.00 0.00 O ATOM 2137 NE2 GLN A 134 10.676 -8.684 18.437 1.00 0.00 N ATOM 0 H GLN A 134 7.668 -7.287 13.515 1.00 0.00 H new ATOM 0 HA GLN A 134 9.500 -5.467 14.907 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.351 -8.425 14.685 1.00 0.00 H new ATOM 0 HB3 GLN A 134 10.959 -7.731 14.625 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.268 -6.389 16.762 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.909 -7.491 16.868 1.00 0.00 H new ATOM 0 HE21 GLN A 134 9.972 -8.170 18.967 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.263 -9.375 18.905 1.00 0.00 H new ATOM 2146 N SER A 135 10.590 -4.900 12.690 1.00 0.00 N ATOM 2147 CA SER A 135 11.308 -4.609 11.476 1.00 0.00 C ATOM 2148 C SER A 135 12.276 -3.486 11.758 1.00 0.00 C ATOM 2149 O SER A 135 12.042 -2.629 12.620 1.00 0.00 O ATOM 2150 CB SER A 135 10.377 -4.171 10.329 1.00 0.00 C ATOM 2151 OG SER A 135 11.067 -4.159 9.086 1.00 0.00 O ATOM 0 H SER A 135 10.474 -4.106 13.320 1.00 0.00 H new ATOM 0 HA SER A 135 11.817 -5.520 11.161 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.525 -4.848 10.269 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.980 -3.178 10.538 1.00 0.00 H new ATOM 0 HG SER A 135 10.454 -3.879 8.374 1.00 0.00 H new ATOM 2157 N LYS A 136 13.407 -3.472 11.009 1.00 0.00 N ATOM 2158 CA LYS A 136 14.407 -2.451 11.197 1.00 0.00 C ATOM 2159 C LYS A 136 14.150 -1.322 10.221 1.00 0.00 C ATOM 2160 O LYS A 136 14.900 -0.343 10.188 1.00 0.00 O ATOM 2161 CB LYS A 136 15.845 -2.964 10.972 1.00 0.00 C ATOM 2162 CG LYS A 136 16.266 -4.019 12.006 1.00 0.00 C ATOM 2163 CD LYS A 136 17.616 -4.670 11.674 1.00 0.00 C ATOM 2164 CE LYS A 136 18.791 -3.691 11.757 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.071 -4.391 11.484 1.00 0.00 N ATOM 0 H LYS A 136 13.626 -4.156 10.285 1.00 0.00 H new ATOM 0 HA LYS A 136 14.330 -2.119 12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.922 -3.390 9.972 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.537 -2.123 11.014 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.324 -3.554 12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.499 -4.792 12.063 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.792 -5.498 12.360 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.572 -5.092 10.670 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.651 -2.884 11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.823 -3.235 12.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.857 -3.713 11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.210 -5.146 12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.044 -4.805 10.531 1.00 0.00 H new ATOM 2179 N ARG A 137 13.076 -1.428 9.401 1.00 0.00 N ATOM 2180 CA ARG A 137 12.774 -0.375 8.455 1.00 0.00 C ATOM 2181 C ARG A 137 11.297 -0.104 8.564 1.00 0.00 C ATOM 2182 O ARG A 137 10.519 -0.417 7.659 1.00 0.00 O ATOM 2183 CB ARG A 137 13.084 -0.735 6.982 1.00 0.00 C ATOM 2184 CG ARG A 137 14.559 -1.082 6.744 1.00 0.00 C ATOM 2185 CD ARG A 137 14.887 -1.321 5.262 1.00 0.00 C ATOM 2186 NE ARG A 137 14.167 -2.543 4.793 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.269 -2.945 3.485 1.00 0.00 C ATOM 2188 NH1 ARG A 137 15.038 -2.238 2.604 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.600 -4.057 3.061 1.00 0.00 N ATOM 0 H ARG A 137 12.431 -2.218 9.389 1.00 0.00 H new ATOM 0 HA ARG A 137 13.402 0.481 8.703 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.465 -1.581 6.683 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.807 0.104 6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.183 -0.272 7.123 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.814 -1.975 7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.589 -0.458 4.667 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.962 -1.444 5.130 1.00 0.00 H new ATOM 0 HE ARG A 137 13.598 -3.080 5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.540 -1.407 2.918 1.00 0.00 H new ATOM 0 HH12 ARG A 137 15.110 -2.541 1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.026 -4.587 3.716 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.675 -4.357 2.089 1.00 0.00 H new ATOM 2203 N PRO A 138 10.897 0.491 9.664 1.00 0.00 N ATOM 2204 CA PRO A 138 9.509 0.778 9.929 1.00 0.00 C ATOM 2205 C PRO A 138 9.067 2.186 9.632 1.00 0.00 C ATOM 2206 O PRO A 138 9.392 3.123 10.365 1.00 0.00 O ATOM 2207 CB PRO A 138 9.420 0.509 11.429 1.00 0.00 C ATOM 2208 CG PRO A 138 10.797 0.934 11.973 1.00 0.00 C ATOM 2209 CD PRO A 138 11.751 0.924 10.765 1.00 0.00 C ATOM 0 HA PRO A 138 8.859 0.182 9.289 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.616 1.083 11.889 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.219 -0.543 11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 138 10.749 1.925 12.425 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.140 0.247 12.747 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.176 1.911 10.580 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.586 0.241 10.918 1.00 0.00 H new ATOM 2217 N PHE A 139 8.303 2.373 8.532 1.00 0.00 N ATOM 2218 CA PHE A 139 7.792 3.683 8.226 1.00 0.00 C ATOM 2219 C PHE A 139 6.324 3.643 8.539 1.00 0.00 C ATOM 2220 O PHE A 139 5.560 2.902 7.918 1.00 0.00 O ATOM 2221 CB PHE A 139 7.971 4.101 6.752 1.00 0.00 C ATOM 2222 CG PHE A 139 9.388 4.389 6.376 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.881 4.003 5.148 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.219 5.054 7.253 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.186 4.276 4.805 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.522 5.324 6.910 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.006 4.936 5.685 1.00 0.00 C ATOM 0 H PHE A 139 8.044 1.640 7.871 1.00 0.00 H new ATOM 0 HA PHE A 139 8.348 4.414 8.813 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.588 3.308 6.110 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.366 4.987 6.559 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.240 3.484 4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.843 5.365 8.216 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.565 3.970 3.841 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.166 5.842 7.605 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.030 5.150 5.415 1.00 0.00 H new ATOM 2237 N ALA A 140 5.906 4.438 9.551 1.00 0.00 N ATOM 2238 CA ALA A 140 4.518 4.471 9.966 1.00 0.00 C ATOM 2239 C ALA A 140 3.631 5.004 8.867 1.00 0.00 C ATOM 2240 O ALA A 140 2.510 4.533 8.693 1.00 0.00 O ATOM 2241 CB ALA A 140 4.291 5.351 11.208 1.00 0.00 C ATOM 0 H ALA A 140 6.520 5.056 10.082 1.00 0.00 H new ATOM 0 HA ALA A 140 4.263 3.438 10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.234 5.339 11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.879 4.964 12.040 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.599 6.374 10.990 1.00 0.00 H new ATOM 2247 N SER A 141 4.100 6.035 8.128 1.00 0.00 N ATOM 2248 CA SER A 141 3.295 6.622 7.076 1.00 0.00 C ATOM 2249 C SER A 141 2.964 5.595 6.016 1.00 0.00 C ATOM 2250 O SER A 141 1.860 5.596 5.476 1.00 0.00 O ATOM 2251 CB SER A 141 3.993 7.805 6.380 1.00 0.00 C ATOM 2252 OG SER A 141 4.148 8.891 7.289 1.00 0.00 O ATOM 0 H SER A 141 5.019 6.460 8.251 1.00 0.00 H new ATOM 0 HA SER A 141 2.390 6.984 7.565 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.968 7.492 6.007 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.409 8.124 5.517 1.00 0.00 H new ATOM 0 HG SER A 141 4.594 9.636 6.835 1.00 0.00 H new ATOM 2258 N PHE A 142 3.928 4.713 5.671 1.00 0.00 N ATOM 2259 CA PHE A 142 3.696 3.713 4.644 1.00 0.00 C ATOM 2260 C PHE A 142 2.637 2.719 5.097 1.00 0.00 C ATOM 2261 O PHE A 142 1.731 2.364 4.331 1.00 0.00 O ATOM 2262 CB PHE A 142 4.983 2.930 4.294 1.00 0.00 C ATOM 2263 CG PHE A 142 4.829 1.919 3.203 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.719 2.319 1.887 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.814 0.571 3.495 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.596 1.388 0.884 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.688 -0.359 2.490 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.579 0.050 1.185 1.00 0.00 C ATOM 0 H PHE A 142 4.857 4.685 6.091 1.00 0.00 H new ATOM 0 HA PHE A 142 3.359 4.249 3.757 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.756 3.642 4.003 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.338 2.423 5.191 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.730 3.371 1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.902 0.244 4.520 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.513 1.710 -0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.675 -1.412 2.728 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.480 -0.681 0.396 1.00 0.00 H new ATOM 2278 N ALA A 143 2.739 2.234 6.358 1.00 0.00 N ATOM 2279 CA ALA A 143 1.806 1.243 6.859 1.00 0.00 C ATOM 2280 C ALA A 143 0.393 1.782 6.887 1.00 0.00 C ATOM 2281 O ALA A 143 -0.546 1.053 6.578 1.00 0.00 O ATOM 2282 CB ALA A 143 2.150 0.759 8.280 1.00 0.00 C ATOM 0 H ALA A 143 3.455 2.520 7.026 1.00 0.00 H new ATOM 0 HA ALA A 143 1.884 0.403 6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.416 0.019 8.600 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.143 0.309 8.281 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.134 1.606 8.966 1.00 0.00 H new ATOM 2288 N GLU A 144 0.204 3.059 7.292 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.126 3.633 7.357 1.00 0.00 C ATOM 2290 C GLU A 144 -1.712 3.730 5.972 1.00 0.00 C ATOM 2291 O GLU A 144 -2.918 3.597 5.792 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.150 5.038 7.995 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.572 5.600 8.136 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.509 6.927 8.887 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.382 7.360 9.255 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.593 7.532 9.109 1.00 0.00 O ATOM 0 H GLU A 144 0.955 3.690 7.572 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.715 2.968 7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.682 4.994 8.978 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.553 5.719 7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.019 5.745 7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.205 4.893 8.673 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.861 4.007 4.963 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.328 4.145 3.602 1.00 0.00 C ATOM 2305 C GLY A 145 -1.975 2.865 3.126 1.00 0.00 C ATOM 2306 O GLY A 145 -2.973 2.907 2.402 1.00 0.00 O ATOM 0 H GLY A 145 0.144 4.136 5.081 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.043 4.965 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.493 4.400 2.950 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.439 1.687 3.522 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.997 0.439 3.042 1.00 0.00 C ATOM 2312 C LEU A 146 -3.193 0.017 3.880 1.00 0.00 C ATOM 2313 O LEU A 146 -4.157 -0.526 3.339 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.988 -0.730 3.082 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.348 -1.029 1.713 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.075 -0.456 1.622 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.356 -2.538 1.408 1.00 0.00 C ATOM 0 H LEU A 146 -0.644 1.592 4.154 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.283 0.636 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.202 -0.498 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.494 -1.626 3.442 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.955 -0.533 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.497 -0.685 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.041 0.625 1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.697 -0.901 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.103 -2.715 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.207 -3.067 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.384 -2.901 1.396 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.162 0.222 5.228 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.267 -0.222 6.061 1.00 0.00 C ATOM 2331 C LEU A 147 -5.493 0.628 5.816 1.00 0.00 C ATOM 2332 O LEU A 147 -6.616 0.118 5.779 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.947 -0.175 7.576 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.907 -1.233 7.997 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.464 -1.041 9.459 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.431 -2.657 7.758 1.00 0.00 C ATOM 0 H LEU A 147 -2.400 0.679 5.728 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.447 -1.260 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.576 0.817 7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.866 -0.329 8.142 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.028 -1.093 7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.731 -1.804 9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.018 -0.054 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.329 -1.129 10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.675 -3.379 8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.339 -2.813 8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.652 -2.791 6.699 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.306 1.955 5.661 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.424 2.842 5.444 1.00 0.00 C ATOM 2350 C ASP A 148 -6.973 2.660 4.043 1.00 0.00 C ATOM 2351 O ASP A 148 -8.155 2.901 3.813 1.00 0.00 O ATOM 2352 CB ASP A 148 -6.060 4.329 5.667 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.282 5.240 5.639 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.140 5.111 6.555 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.369 6.089 4.710 1.00 0.00 O ATOM 0 H ASP A 148 -4.395 2.414 5.685 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.182 2.577 6.181 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.553 4.436 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.356 4.647 4.898 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.119 2.269 3.061 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.596 2.082 1.699 1.00 0.00 C ATOM 2362 C GLY A 149 -7.600 0.953 1.672 1.00 0.00 C ATOM 2363 O GLY A 149 -8.593 1.006 0.949 1.00 0.00 O ATOM 0 H GLY A 149 -5.125 2.086 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.055 3.001 1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.760 1.857 1.036 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.294 -0.137 2.407 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.201 -1.270 2.474 1.00 0.00 C ATOM 2369 C CYS A 150 -9.527 -0.824 3.051 1.00 0.00 C ATOM 2370 O CYS A 150 -10.589 -1.227 2.567 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.671 -2.439 3.330 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.784 -3.875 3.252 1.00 0.00 S ATOM 0 H CYS A 150 -6.437 -0.243 2.949 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.306 -1.634 1.452 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.679 -2.726 2.982 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.564 -2.115 4.365 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.998 -3.471 3.022 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.499 0.014 4.113 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.732 0.476 4.718 1.00 0.00 C ATOM 2380 C ALA A 151 -11.397 1.472 3.792 1.00 0.00 C ATOM 2381 O ALA A 151 -12.533 1.881 4.016 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.514 1.166 6.078 1.00 0.00 C ATOM 0 H ALA A 151 -8.647 0.368 4.548 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.352 -0.406 4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.474 1.489 6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.048 0.465 6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.865 2.032 5.947 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.672 1.908 2.743 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.236 2.852 1.810 1.00 0.00 C ATOM 2390 C GLU A 152 -12.211 2.127 0.910 1.00 0.00 C ATOM 2391 O GLU A 152 -13.320 2.611 0.673 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.189 3.559 0.926 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.810 4.592 -0.029 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.450 5.713 0.788 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -11.026 5.924 1.959 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.379 6.379 0.252 1.00 0.00 O ATOM 0 H GLU A 152 -9.716 1.618 2.539 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.722 3.624 2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.458 4.055 1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.649 2.812 0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -10.045 4.999 -0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.558 4.115 -0.663 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.799 0.958 0.349 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.680 0.201 -0.519 1.00 0.00 C ATOM 2405 C TYR A 153 -13.914 -0.242 0.246 1.00 0.00 C ATOM 2406 O TYR A 153 -15.034 -0.115 -0.262 1.00 0.00 O ATOM 2407 CB TYR A 153 -12.017 -1.045 -1.168 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.945 -1.825 -2.048 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.254 -1.369 -3.313 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.512 -3.002 -1.604 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.116 -2.077 -4.119 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.372 -3.711 -2.414 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.675 -3.248 -3.671 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.561 -3.973 -4.499 1.00 0.00 O ATOM 0 H TYR A 153 -10.878 0.544 0.491 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.943 0.879 -1.331 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.156 -0.725 -1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.641 -1.698 -0.381 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.816 -0.450 -3.673 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.280 -3.370 -0.615 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.353 -1.710 -5.107 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.809 -4.633 -2.060 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.864 -4.777 -4.028 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.750 -0.786 1.479 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.890 -1.263 2.244 1.00 0.00 C ATOM 2426 C PHE A 154 -15.739 -0.110 2.735 1.00 0.00 C ATOM 2427 O PHE A 154 -16.928 -0.299 3.008 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.473 -2.092 3.473 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.961 -3.453 3.138 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.621 -3.659 2.891 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.825 -4.526 3.074 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.154 -4.915 2.584 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.357 -5.780 2.768 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.022 -5.975 2.523 1.00 0.00 C ATOM 0 H PHE A 154 -12.848 -0.896 1.943 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.457 -1.895 1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.703 -1.549 4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.329 -2.191 4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.933 -2.828 2.939 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.878 -4.379 3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.102 -5.067 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.041 -6.614 2.720 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.655 -6.962 2.282 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.150 1.105 2.864 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.889 2.261 3.345 1.00 0.00 C ATOM 2446 C LYS A 155 -16.203 2.073 4.812 1.00 0.00 C ATOM 2447 O LYS A 155 -17.354 2.201 5.238 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.215 2.517 2.589 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.687 3.974 2.691 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.972 4.232 1.894 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.426 5.694 1.964 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.666 5.891 1.175 1.00 0.00 N ATOM 0 H LYS A 155 -14.173 1.292 2.639 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.250 3.127 3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -17.086 2.255 1.539 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.988 1.861 2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.856 4.225 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.899 4.634 2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.811 3.955 0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.766 3.590 2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.599 5.978 3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.638 6.344 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.960 6.887 1.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.489 5.640 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.420 5.285 1.556 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.172 1.757 5.629 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.389 1.582 7.043 1.00 0.00 C ATOM 2468 C GLU A 156 -14.786 2.770 7.745 1.00 0.00 C ATOM 2469 O GLU A 156 -14.444 3.775 7.117 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.740 0.305 7.612 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.265 -0.978 6.951 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.761 -1.103 7.228 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.202 -0.692 8.336 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.487 -1.626 6.338 1.00 0.00 O ATOM 0 H GLU A 156 -14.209 1.625 5.321 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.463 1.492 7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.660 0.361 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.925 0.257 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.082 -0.950 5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.736 -1.847 7.342 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.651 2.689 9.089 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.095 3.796 9.816 1.00 0.00 C ATOM 2483 C ASP A 157 -13.335 3.255 11.000 1.00 0.00 C ATOM 2484 O ASP A 157 -13.829 3.260 12.127 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.162 4.779 10.334 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.287 6.006 9.443 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.271 6.742 9.299 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.399 6.233 8.894 1.00 0.00 O ATOM 0 H ASP A 157 -14.918 1.884 9.656 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.452 4.345 9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.125 4.272 10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.907 5.091 11.347 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.093 2.785 10.758 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.274 2.267 11.832 1.00 0.00 C ATOM 2495 C PHE A 158 -10.159 3.264 12.015 1.00 0.00 C ATOM 2496 O PHE A 158 -9.859 4.040 11.104 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.656 0.881 11.535 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.642 -0.248 11.534 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.977 -0.020 11.797 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.227 -1.538 11.269 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.877 -1.061 11.797 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.128 -2.576 11.269 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.453 -2.337 11.533 1.00 0.00 C ATOM 0 H PHE A 158 -11.656 2.761 9.837 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.897 2.133 12.716 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.162 0.917 10.564 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.885 0.674 12.277 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -13.318 0.983 12.005 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -10.186 -1.733 11.060 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -14.920 -0.872 12.006 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -11.792 -3.581 11.061 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.160 -3.153 11.533 1.00 0.00 H new ATOM 2513 N THR A 159 -9.499 3.277 13.198 1.00 0.00 N ATOM 2514 CA THR A 159 -8.452 4.251 13.409 1.00 0.00 C ATOM 2515 C THR A 159 -7.200 3.531 13.835 1.00 0.00 C ATOM 2516 O THR A 159 -7.199 2.744 14.778 1.00 0.00 O ATOM 2517 CB THR A 159 -8.784 5.273 14.470 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.963 5.990 14.115 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.607 6.256 14.612 1.00 0.00 C ATOM 0 H THR A 159 -9.677 2.645 13.978 1.00 0.00 H new ATOM 0 HA THR A 159 -8.326 4.784 12.467 1.00 0.00 H new ATOM 0 HB THR A 159 -8.957 4.761 15.417 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.168 6.648 14.812 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.841 6.996 15.377 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.709 5.709 14.899 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.436 6.759 13.660 1.00 0.00 H new ATOM 2527 N ILE A 160 -6.088 3.816 13.120 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.816 3.213 13.444 1.00 0.00 C ATOM 2529 C ILE A 160 -4.055 4.201 14.294 1.00 0.00 C ATOM 2530 O ILE A 160 -3.891 5.367 13.921 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.967 2.894 12.237 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.830 2.429 11.045 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.941 1.825 12.651 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.206 3.578 10.109 1.00 0.00 C ATOM 0 H ILE A 160 -6.065 4.456 12.326 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.020 2.269 13.949 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.448 3.791 11.899 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.287 1.670 10.482 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.739 1.959 11.421 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.312 1.574 11.797 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.319 2.211 13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.464 0.931 12.991 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.813 3.195 9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.774 4.326 10.662 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.300 4.033 9.709 1.00 0.00 H new ATOM 2546 N SER A 161 -3.556 3.742 15.468 1.00 0.00 N ATOM 2547 CA SER A 161 -2.827 4.621 16.355 1.00 0.00 C ATOM 2548 C SER A 161 -1.444 4.058 16.565 1.00 0.00 C ATOM 2549 O SER A 161 -1.051 3.065 15.950 1.00 0.00 O ATOM 2550 CB SER A 161 -3.484 4.788 17.739 1.00 0.00 C ATOM 2551 OG SER A 161 -4.332 5.933 17.748 1.00 0.00 O ATOM 0 H SER A 161 -3.653 2.782 15.800 1.00 0.00 H new ATOM 0 HA SER A 161 -2.812 5.601 15.879 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.062 3.897 17.985 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.715 4.890 18.504 1.00 0.00 H new ATOM 0 HG SER A 161 -4.745 6.027 18.632 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.686 4.685 17.500 1.00 0.00 N ATOM 2558 CA ARG A 162 0.674 4.271 17.760 1.00 0.00 C ATOM 2559 C ARG A 162 1.015 4.655 19.177 1.00 0.00 C ATOM 2560 O ARG A 162 0.382 5.538 19.765 1.00 0.00 O ATOM 2561 CB ARG A 162 1.696 4.958 16.825 1.00 0.00 C ATOM 2562 CG ARG A 162 1.302 6.402 16.478 1.00 0.00 C ATOM 2563 CD ARG A 162 2.512 7.314 16.239 1.00 0.00 C ATOM 2564 NE ARG A 162 2.093 8.445 15.352 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.513 9.571 15.878 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.313 9.682 17.224 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.135 10.590 15.050 1.00 0.00 N ATOM 0 H ARG A 162 -1.009 5.468 18.069 1.00 0.00 H new ATOM 0 HA ARG A 162 0.733 3.196 17.590 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.676 4.957 17.301 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.788 4.380 15.906 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.676 6.397 15.586 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.699 6.813 17.288 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.889 7.697 17.187 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.323 6.752 15.777 1.00 0.00 H new ATOM 0 HE ARG A 162 2.241 8.377 14.345 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.596 8.924 17.846 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.881 10.523 17.608 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.284 10.512 14.044 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.703 11.429 15.438 1.00 0.00 H new ATOM 2581 N THR A 163 2.037 3.988 19.777 1.00 0.00 N ATOM 2582 CA THR A 163 2.413 4.336 21.132 1.00 0.00 C ATOM 2583 C THR A 163 3.700 5.123 21.082 1.00 0.00 C ATOM 2584 O THR A 163 4.562 4.929 20.223 1.00 0.00 O ATOM 2585 CB THR A 163 2.601 3.152 22.056 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.585 2.258 21.551 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.252 2.425 22.214 1.00 0.00 C ATOM 0 H THR A 163 2.582 3.240 19.348 1.00 0.00 H new ATOM 0 HA THR A 163 1.586 4.914 21.545 1.00 0.00 H new ATOM 0 HB THR A 163 2.947 3.510 23.026 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.804 1.592 22.236 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.375 1.570 22.878 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.517 3.110 22.637 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.908 2.081 21.239 1.00 0.00 H new ATOM 2595 N PRO A 164 3.822 6.023 22.030 1.00 0.00 N ATOM 2596 CA PRO A 164 4.978 6.907 22.147 1.00 0.00 C ATOM 2597 C PRO A 164 6.233 6.251 22.652 1.00 0.00 C ATOM 2598 O PRO A 164 7.307 6.855 22.613 1.00 0.00 O ATOM 2599 CB PRO A 164 4.522 7.977 23.140 1.00 0.00 C ATOM 2600 CG PRO A 164 3.492 7.263 24.011 1.00 0.00 C ATOM 2601 CD PRO A 164 2.821 6.256 23.076 1.00 0.00 C ATOM 0 HA PRO A 164 5.256 7.280 21.161 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.356 8.351 23.734 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.085 8.835 22.629 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.966 6.763 24.856 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.767 7.965 24.422 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.567 5.334 23.598 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.894 6.652 22.661 1.00 0.00 H new ATOM 2609 N GLU A 165 6.132 5.006 23.167 1.00 0.00 N ATOM 2610 CA GLU A 165 7.305 4.343 23.684 1.00 0.00 C ATOM 2611 C GLU A 165 8.210 3.975 22.529 1.00 0.00 C ATOM 2612 O GLU A 165 9.433 4.120 22.618 1.00 0.00 O ATOM 2613 CB GLU A 165 6.979 3.061 24.478 1.00 0.00 C ATOM 2614 CG GLU A 165 8.225 2.419 25.105 1.00 0.00 C ATOM 2615 CD GLU A 165 7.799 1.197 25.914 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.573 0.909 25.970 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.701 0.534 26.495 1.00 0.00 O ATOM 0 H GLU A 165 5.267 4.469 23.227 1.00 0.00 H new ATOM 0 HA GLU A 165 7.787 5.039 24.371 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.263 3.298 25.265 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.498 2.341 23.816 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.931 2.128 24.327 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.736 3.137 25.747 1.00 0.00 H new ATOM 2624 N THR A 166 7.621 3.487 21.412 1.00 0.00 N ATOM 2625 CA THR A 166 8.420 3.110 20.275 1.00 0.00 C ATOM 2626 C THR A 166 8.042 3.994 19.120 1.00 0.00 C ATOM 2627 O THR A 166 8.310 3.673 17.962 1.00 0.00 O ATOM 2628 CB THR A 166 8.241 1.669 19.868 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.862 1.368 19.681 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.835 0.767 20.966 1.00 0.00 C ATOM 0 H THR A 166 6.616 3.356 21.296 1.00 0.00 H new ATOM 0 HA THR A 166 9.466 3.229 20.556 1.00 0.00 H new ATOM 0 HB THR A 166 8.756 1.493 18.923 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.750 0.400 19.573 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.712 -0.279 20.684 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.896 0.989 21.085 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.318 0.952 21.908 1.00 0.00 H new ATOM 2638 N GLN A 167 7.396 5.142 19.426 1.00 0.00 N ATOM 2639 CA GLN A 167 6.992 6.078 18.405 1.00 0.00 C ATOM 2640 C GLN A 167 8.208 6.567 17.651 1.00 0.00 C ATOM 2641 O GLN A 167 8.164 6.725 16.429 1.00 0.00 O ATOM 2642 CB GLN A 167 6.283 7.312 18.995 1.00 0.00 C ATOM 2643 CG GLN A 167 5.708 8.228 17.921 1.00 0.00 C ATOM 2644 CD GLN A 167 5.117 9.466 18.590 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.454 9.380 19.623 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.377 10.662 17.989 1.00 0.00 N ATOM 0 H GLN A 167 7.153 5.423 20.376 1.00 0.00 H new ATOM 0 HA GLN A 167 6.300 5.551 17.749 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.480 6.984 19.655 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.989 7.874 19.607 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.487 8.517 17.216 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.940 7.705 17.351 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.931 10.693 17.133 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.018 11.526 18.395 1.00 0.00 H new ATOM 2655 N ASP A 168 9.329 6.831 18.359 1.00 0.00 N ATOM 2656 CA ASP A 168 10.501 7.312 17.675 1.00 0.00 C ATOM 2657 C ASP A 168 11.616 6.315 17.867 1.00 0.00 C ATOM 2658 O ASP A 168 12.721 6.678 18.278 1.00 0.00 O ATOM 2659 CB ASP A 168 10.981 8.681 18.200 1.00 0.00 C ATOM 2660 CG ASP A 168 11.852 9.418 17.187 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.816 9.045 15.984 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.565 10.372 17.605 1.00 0.00 O ATOM 0 H ASP A 168 9.426 6.717 19.368 1.00 0.00 H new ATOM 0 HA ASP A 168 10.237 7.432 16.624 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.116 9.296 18.447 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.544 8.537 19.122 1.00 0.00 H new ATOM 2667 N SER A 169 11.354 5.024 17.559 1.00 0.00 N ATOM 2668 CA SER A 169 12.388 4.026 17.699 1.00 0.00 C ATOM 2669 C SER A 169 12.256 3.088 16.527 1.00 0.00 C ATOM 2670 O SER A 169 11.157 2.848 16.025 1.00 0.00 O ATOM 2671 CB SER A 169 12.274 3.210 19.003 1.00 0.00 C ATOM 2672 OG SER A 169 13.421 2.387 19.182 1.00 0.00 O ATOM 0 H SER A 169 10.456 4.676 17.223 1.00 0.00 H new ATOM 0 HA SER A 169 13.353 4.532 17.731 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.168 3.885 19.852 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.377 2.591 18.974 1.00 0.00 H new ATOM 0 HG SER A 169 13.332 1.878 20.015 1.00 0.00 H new ATOM 2678 N GLU A 170 13.399 2.540 16.046 1.00 0.00 N ATOM 2679 CA GLU A 170 13.355 1.645 14.917 1.00 0.00 C ATOM 2680 C GLU A 170 13.836 0.293 15.371 1.00 0.00 C ATOM 2681 O GLU A 170 14.988 0.151 15.779 1.00 0.00 O ATOM 2682 CB GLU A 170 14.266 2.104 13.760 1.00 0.00 C ATOM 2683 CG GLU A 170 13.754 3.375 13.069 1.00 0.00 C ATOM 2684 CD GLU A 170 14.824 3.875 12.102 1.00 0.00 C ATOM 2685 OE1 GLU A 170 15.997 3.424 12.219 1.00 0.00 O ATOM 2686 OE2 GLU A 170 14.484 4.727 11.237 1.00 0.00 O ATOM 0 H GLU A 170 14.330 2.711 16.427 1.00 0.00 H new ATOM 0 HA GLU A 170 12.328 1.623 14.552 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.270 2.284 14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.344 1.303 13.025 1.00 0.00 H new ATOM 0 HG2 GLU A 170 12.829 3.166 12.532 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.527 4.142 13.810 1.00 0.00 H new ATOM 2693 N THR A 171 12.947 -0.738 15.227 1.00 0.00 N ATOM 2694 CA THR A 171 13.238 -2.117 15.622 1.00 0.00 C ATOM 2695 C THR A 171 11.919 -2.770 15.935 1.00 0.00 C ATOM 2696 O THR A 171 11.627 -3.868 15.458 1.00 0.00 O ATOM 2697 CB THR A 171 14.114 -2.344 16.848 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.953 -1.317 17.823 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.589 -2.455 16.411 1.00 0.00 C ATOM 0 H THR A 171 12.015 -0.616 14.832 1.00 0.00 H new ATOM 0 HA THR A 171 13.803 -2.523 14.783 1.00 0.00 H new ATOM 0 HB THR A 171 13.800 -3.275 17.320 1.00 0.00 H new ATOM 0 HG1 THR A 171 14.531 -1.503 18.592 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.217 -2.617 17.287 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.703 -3.293 15.723 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.891 -1.533 15.914 1.00 0.00 H new ATOM 2707 N ASP A 172 11.088 -2.095 16.763 1.00 0.00 N ATOM 2708 CA ASP A 172 9.813 -2.651 17.140 1.00 0.00 C ATOM 2709 C ASP A 172 8.835 -1.509 17.234 1.00 0.00 C ATOM 2710 O ASP A 172 9.150 -0.452 17.779 1.00 0.00 O ATOM 2711 CB ASP A 172 9.861 -3.363 18.508 1.00 0.00 C ATOM 2712 CG ASP A 172 8.716 -4.351 18.707 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.125 -4.795 17.690 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.427 -4.685 19.889 1.00 0.00 O ATOM 0 H ASP A 172 11.293 -1.180 17.166 1.00 0.00 H new ATOM 0 HA ASP A 172 9.524 -3.391 16.394 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.810 -3.891 18.603 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.831 -2.616 19.301 1.00 0.00 H new ATOM 2719 N VAL A 173 7.606 -1.712 16.705 1.00 0.00 N ATOM 2720 CA VAL A 173 6.606 -0.668 16.749 1.00 0.00 C ATOM 2721 C VAL A 173 5.335 -1.279 17.280 1.00 0.00 C ATOM 2722 O VAL A 173 4.941 -2.388 16.882 1.00 0.00 O ATOM 2723 CB VAL A 173 6.309 -0.064 15.398 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.233 1.025 15.568 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.616 0.495 14.810 1.00 0.00 C ATOM 0 H VAL A 173 7.306 -2.577 16.256 1.00 0.00 H new ATOM 0 HA VAL A 173 6.990 0.133 17.380 1.00 0.00 H new ATOM 0 HB VAL A 173 5.922 -0.810 14.704 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.009 1.470 14.598 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.328 0.580 15.981 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.600 1.796 16.245 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.416 0.935 13.833 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.018 1.258 15.476 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.341 -0.312 14.703 1.00 0.00 H new ATOM 2735 N ILE A 174 4.662 -0.549 18.208 1.00 0.00 N ATOM 2736 CA ILE A 174 3.434 -1.037 18.790 1.00 0.00 C ATOM 2737 C ILE A 174 2.297 -0.242 18.200 1.00 0.00 C ATOM 2738 O ILE A 174 2.221 0.983 18.350 1.00 0.00 O ATOM 2739 CB ILE A 174 3.379 -0.884 20.291 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.598 -1.556 20.957 1.00 0.00 C ATOM 2741 CG2 ILE A 174 2.052 -1.488 20.787 1.00 0.00 C ATOM 2742 CD1 ILE A 174 4.679 -3.056 20.673 1.00 0.00 C ATOM 0 H ILE A 174 4.963 0.364 18.550 1.00 0.00 H new ATOM 0 HA ILE A 174 3.368 -2.102 18.570 1.00 0.00 H new ATOM 0 HB ILE A 174 3.419 0.171 20.564 1.00 0.00 H new ATOM 0 HG12 ILE A 174 5.510 -1.075 20.604 1.00 0.00 H new ATOM 0 HG13 ILE A 174 4.551 -1.397 22.034 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.990 -1.389 21.871 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.217 -0.960 20.326 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.009 -2.543 20.516 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.556 -3.473 21.167 1.00 0.00 H new ATOM 0 HD12 ILE A 174 3.782 -3.547 21.051 1.00 0.00 H new ATOM 0 HD13 ILE A 174 4.756 -3.219 19.598 1.00 0.00 H new ATOM 2754 N PHE A 175 1.370 -0.950 17.508 1.00 0.00 N ATOM 2755 CA PHE A 175 0.243 -0.282 16.901 1.00 0.00 C ATOM 2756 C PHE A 175 -1.005 -0.659 17.647 1.00 0.00 C ATOM 2757 O PHE A 175 -1.157 -1.784 18.132 1.00 0.00 O ATOM 2758 CB PHE A 175 0.034 -0.632 15.414 1.00 0.00 C ATOM 2759 CG PHE A 175 1.121 -0.142 14.512 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.096 -1.003 14.054 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.158 1.180 14.121 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.090 -0.549 13.219 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.155 1.633 13.286 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.119 0.768 12.836 1.00 0.00 C ATOM 0 H PHE A 175 1.397 -1.960 17.370 1.00 0.00 H new ATOM 0 HA PHE A 175 0.454 0.786 16.955 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.045 -1.715 15.315 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.915 -0.211 15.083 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.079 -2.041 14.353 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.400 1.865 14.472 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.849 -1.230 12.864 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.178 2.670 12.985 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.900 1.123 12.181 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.949 0.307 17.717 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.184 0.103 18.429 1.00 0.00 C ATOM 2776 C ASN A 176 -4.312 0.398 17.470 1.00 0.00 C ATOM 2777 O ASN A 176 -4.425 1.508 16.961 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.312 1.062 19.635 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.379 0.638 20.639 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.535 -0.542 20.942 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.127 1.638 21.186 1.00 0.00 N ATOM 0 H ASN A 176 -1.859 1.226 17.283 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.214 -0.920 18.803 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.350 1.124 20.144 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.545 2.063 19.270 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.847 1.418 21.874 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.966 2.606 20.907 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.198 -0.593 17.220 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.304 -0.374 16.314 1.00 0.00 C ATOM 2790 C ILE A 177 -7.536 -0.275 17.183 1.00 0.00 C ATOM 2791 O ILE A 177 -7.798 -1.142 18.017 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.485 -1.495 15.310 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.484 -1.350 14.142 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.940 -1.471 14.803 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.653 -2.613 13.921 1.00 0.00 C ATOM 0 H ILE A 177 -5.156 -1.525 17.632 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.119 0.525 15.727 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.285 -2.454 15.787 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.029 -1.114 13.228 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.817 -0.511 14.342 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.086 -2.273 14.079 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.620 -1.612 15.643 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.144 -0.511 14.328 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.967 -2.456 13.089 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.084 -2.837 14.823 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.315 -3.449 13.693 1.00 0.00 H new ATOM 2807 N THR A 178 -8.333 0.800 16.992 1.00 0.00 N ATOM 2808 CA THR A 178 -9.507 0.998 17.821 1.00 0.00 C ATOM 2809 C THR A 178 -10.710 1.187 16.938 1.00 0.00 C ATOM 2810 O THR A 178 -10.646 1.871 15.915 1.00 0.00 O ATOM 2811 CB THR A 178 -9.402 2.221 18.709 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.279 2.113 19.577 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.688 2.368 19.542 1.00 0.00 C ATOM 0 H THR A 178 -8.177 1.519 16.285 1.00 0.00 H new ATOM 0 HA THR A 178 -9.594 0.116 18.455 1.00 0.00 H new ATOM 0 HB THR A 178 -9.273 3.101 18.078 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.225 2.912 20.142 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.610 3.248 20.180 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.543 2.478 18.875 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.823 1.482 20.162 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.861 0.573 17.329 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.075 0.721 16.562 1.00 0.00 C ATOM 2823 C ARG A 179 -13.839 1.857 17.189 1.00 0.00 C ATOM 2824 O ARG A 179 -14.333 1.747 18.315 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.991 -0.513 16.630 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.533 -0.935 15.267 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.047 -1.167 15.293 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.325 -2.472 15.967 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.615 -2.890 16.167 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.663 -2.120 15.745 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.856 -4.081 16.788 1.00 0.00 N ATOM 0 H ARG A 179 -11.948 -0.013 18.159 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.800 0.879 15.519 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.438 -1.344 17.067 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.827 -0.301 17.296 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.297 -0.167 14.531 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.033 -1.849 14.946 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.544 -0.355 15.824 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.445 -1.175 14.278 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.549 -3.056 16.280 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.487 -1.230 15.279 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.621 -2.436 15.896 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -17.077 -4.659 17.103 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.815 -4.393 16.937 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.956 2.987 16.469 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.671 4.120 16.997 1.00 0.00 C ATOM 2847 C ALA A 180 -16.127 3.958 16.639 1.00 0.00 C ATOM 2848 O ALA A 180 -16.499 3.119 15.818 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.174 5.460 16.418 1.00 0.00 C ATOM 0 H ALA A 180 -13.565 3.122 15.537 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.510 4.148 18.075 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.748 6.279 16.851 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.119 5.591 16.657 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.303 5.459 15.336 1.00 0.00 H new ATOM 2855 N PRO A 181 -16.965 4.748 17.282 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.406 4.742 17.030 1.00 0.00 C ATOM 2857 C PRO A 181 -18.732 5.156 15.623 1.00 0.00 C ATOM 2858 O PRO A 181 -19.858 4.978 15.152 1.00 0.00 O ATOM 2859 CB PRO A 181 -18.985 5.734 18.042 1.00 0.00 C ATOM 2860 CG PRO A 181 -17.800 6.609 18.441 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.583 5.696 18.328 1.00 0.00 C ATOM 0 HA PRO A 181 -18.826 3.742 17.141 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.786 6.328 17.602 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -19.407 5.219 18.905 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -17.708 7.473 17.783 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -17.915 6.991 19.455 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.686 6.254 18.057 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.371 5.191 19.270 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.717 5.764 14.963 1.00 0.00 N ATOM 2870 CA ARG A 182 -17.813 6.184 13.580 1.00 0.00 C ATOM 2871 C ARG A 182 -18.491 7.525 13.483 1.00 0.00 C ATOM 2872 O ARG A 182 -18.571 8.101 12.394 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.600 5.201 12.682 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.047 3.765 12.708 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.881 2.814 11.836 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.411 1.413 12.059 1.00 0.00 N ATOM 2877 CZ ARG A 182 -19.079 0.362 11.484 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -20.177 0.588 10.699 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.648 -0.917 11.693 1.00 0.00 N ATOM 0 H ARG A 182 -16.815 5.969 15.392 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.784 6.224 13.223 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.642 5.186 13.001 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.586 5.568 11.656 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.015 3.767 12.358 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.035 3.399 13.735 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.938 2.901 12.088 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.781 3.082 10.784 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.591 1.238 12.640 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.502 1.541 10.539 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.670 -0.197 10.274 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.830 -1.090 12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -19.145 -1.699 11.266 1.00 0.00 H new ATOM 2893 N GLY A 183 -18.994 8.076 14.602 1.00 0.00 N ATOM 2894 CA GLY A 183 -19.646 9.356 14.522 1.00 0.00 C ATOM 2895 C GLY A 183 -19.503 10.068 15.830 1.00 0.00 C ATOM 2896 O GLY A 183 -20.390 10.825 16.232 1.00 0.00 O ATOM 0 H GLY A 183 -18.956 7.659 15.532 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.207 9.951 13.721 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.701 9.225 14.280 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.376 9.855 16.525 1.00 0.00 N ATOM 2901 CA ALA A 184 -18.181 10.515 17.788 1.00 0.00 C ATOM 2902 C ALA A 184 -16.703 10.629 18.025 1.00 0.00 C ATOM 2903 O ALA A 184 -15.912 9.804 17.561 1.00 0.00 O ATOM 2904 CB ALA A 184 -18.803 9.760 18.977 1.00 0.00 C ATOM 0 H ALA A 184 -17.614 9.244 16.230 1.00 0.00 H new ATOM 0 HA ALA A 184 -18.675 11.485 17.730 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -18.618 10.314 19.897 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -19.878 9.661 18.823 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -18.355 8.769 19.054 1.00 0.00 H new ATOM 2910 N GLU A 185 -16.296 11.679 18.769 1.00 0.00 N ATOM 2911 CA GLU A 185 -14.899 11.868 19.051 1.00 0.00 C ATOM 2912 C GLU A 185 -14.787 12.777 20.246 1.00 0.00 C ATOM 2913 O GLU A 185 -15.738 13.479 20.603 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.113 12.506 17.883 1.00 0.00 C ATOM 2915 CG GLU A 185 -14.604 13.917 17.530 1.00 0.00 C ATOM 2916 CD GLU A 185 -13.796 14.437 16.344 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -12.899 13.696 15.855 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.064 15.590 15.909 1.00 0.00 O ATOM 0 H GLU A 185 -16.917 12.383 19.168 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.466 10.883 19.227 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.056 12.550 18.145 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.197 11.867 17.004 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.666 13.896 17.283 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.488 14.582 18.386 1.00 0.00 H new ATOM 2925 N ASN A 186 -13.589 12.772 20.892 1.00 0.00 N ATOM 2926 CA ASN A 186 -13.342 13.616 22.047 1.00 0.00 C ATOM 2927 C ASN A 186 -14.209 13.147 23.190 1.00 0.00 C ATOM 2928 O ASN A 186 -14.772 13.951 23.936 1.00 0.00 O ATOM 2929 CB ASN A 186 -13.647 15.106 21.780 1.00 0.00 C ATOM 2930 CG ASN A 186 -12.916 16.038 22.741 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -11.791 15.765 23.157 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -13.566 17.183 23.093 1.00 0.00 N ATOM 0 H ASN A 186 -12.797 12.190 20.619 1.00 0.00 H new ATOM 0 HA ASN A 186 -12.281 13.534 22.285 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -13.365 15.353 20.756 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -14.721 15.274 21.864 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.120 17.850 23.723 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -14.499 17.373 22.726 1.00 0.00 H new ATOM 2939 N LEU A 187 -14.324 11.811 23.354 1.00 0.00 N ATOM 2940 CA LEU A 187 -15.126 11.281 24.430 1.00 0.00 C ATOM 2941 C LEU A 187 -14.226 10.844 25.561 1.00 0.00 C ATOM 2942 O LEU A 187 -14.715 10.402 26.604 1.00 0.00 O ATOM 2943 CB LEU A 187 -15.988 10.067 24.028 1.00 0.00 C ATOM 2944 CG LEU A 187 -17.103 10.426 23.031 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -17.816 9.164 22.516 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -18.104 11.421 23.645 1.00 0.00 C ATOM 0 H LEU A 187 -13.877 11.112 22.761 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.799 12.087 24.722 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.347 9.303 23.588 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -16.434 9.633 24.923 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.636 10.915 22.176 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.599 9.450 21.813 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -17.096 8.518 22.014 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -18.260 8.629 23.355 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -18.879 11.654 22.915 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -18.560 10.978 24.530 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -17.582 12.336 23.925 1.00 0.00 H new ATOM 2958 N TYR A 188 -12.887 10.960 25.402 1.00 0.00 N ATOM 2959 CA TYR A 188 -12.009 10.540 26.463 1.00 0.00 C ATOM 2960 C TYR A 188 -11.012 11.639 26.705 1.00 0.00 C ATOM 2961 O TYR A 188 -11.356 12.697 27.238 1.00 0.00 O ATOM 2962 CB TYR A 188 -11.238 9.244 26.145 1.00 0.00 C ATOM 2963 CG TYR A 188 -11.537 8.122 27.083 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -12.391 7.105 26.710 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -10.963 8.087 28.336 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -12.664 6.070 27.576 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -11.236 7.053 29.201 1.00 0.00 C ATOM 2968 CZ TYR A 188 -12.087 6.045 28.821 1.00 0.00 C ATOM 2969 OH TYR A 188 -12.367 4.983 29.709 1.00 0.00 O ATOM 0 H TYR A 188 -12.425 11.330 24.571 1.00 0.00 H new ATOM 0 HA TYR A 188 -12.628 10.337 27.337 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -11.477 8.930 25.129 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -10.168 9.452 26.171 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -12.849 7.121 25.732 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -10.294 8.878 28.641 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -13.333 5.277 27.275 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -10.780 7.034 30.180 1.00 0.00 H new ATOM 0 HH TYR A 188 -11.876 5.119 30.546 1.00 0.00 H new ATOM 2979 N PHE A 189 -9.737 11.406 26.323 1.00 0.00 N ATOM 2980 CA PHE A 189 -8.728 12.407 26.533 1.00 0.00 C ATOM 2981 C PHE A 189 -7.698 12.267 25.445 1.00 0.00 C ATOM 2982 O PHE A 189 -7.607 11.232 24.782 1.00 0.00 O ATOM 2983 CB PHE A 189 -8.022 12.298 27.907 1.00 0.00 C ATOM 2984 CG PHE A 189 -7.270 11.020 28.127 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -5.935 10.926 27.793 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -7.900 9.922 28.675 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -5.244 9.754 28.002 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -7.209 8.752 28.882 1.00 0.00 C ATOM 2989 CZ PHE A 189 -5.882 8.667 28.546 1.00 0.00 C ATOM 0 H PHE A 189 -9.410 10.547 25.880 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.223 13.378 26.513 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.330 13.133 28.011 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.769 12.403 28.693 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -5.428 11.778 27.364 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -8.944 9.982 28.943 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -4.199 9.690 27.738 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -7.712 7.898 29.310 1.00 0.00 H new ATOM 0 HZ PHE A 189 -5.340 7.747 28.709 1.00 0.00 H new ATOM 2999 N GLN A 190 -6.902 13.347 25.235 1.00 0.00 N ATOM 3000 CA GLN A 190 -5.869 13.339 24.220 1.00 0.00 C ATOM 3001 C GLN A 190 -6.545 13.242 22.844 1.00 0.00 C ATOM 3002 O GLN A 190 -7.105 14.278 22.386 1.00 0.00 O ATOM 3003 CB GLN A 190 -4.861 12.178 24.364 1.00 0.00 C ATOM 3004 CG GLN A 190 -3.636 12.336 23.450 1.00 0.00 C ATOM 3005 CD GLN A 190 -2.895 13.611 23.838 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -2.500 13.792 24.990 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -2.694 14.521 22.846 1.00 0.00 N ATOM 3008 OXT GLN A 190 -6.503 12.141 22.222 1.00 0.00 O ATOM 0 H GLN A 190 -6.971 14.218 25.761 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.299 14.261 24.336 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.530 12.117 25.401 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -5.362 11.238 24.134 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -2.978 11.472 23.548 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.947 12.383 22.406 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -3.037 14.333 21.904 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -2.200 15.391 23.044 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.313 11.729 -5.522 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.434 12.748 -5.871 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.685 11.948 -5.579 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.924 14.004 -6.208 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.442 12.377 -4.969 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.747 12.090 -3.711 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.930 11.218 -7.520 1.00 0.00 C HETATM 3025 C08 IWP A 501 -9.349 9.194 -11.166 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.665 13.484 -5.817 1.00 0.00 C HETATM 3027 C10 IWP A 501 -6.173 13.218 -5.858 1.00 0.00 C HETATM 3028 C11 IWP A 501 -5.292 14.246 -6.175 1.00 0.00 C HETATM 3029 C12 IWP A 501 -9.397 10.009 -12.282 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.192 11.812 -5.165 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.965 11.602 -8.513 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.508 11.904 -6.414 1.00 0.00 C HETATM 3033 C16 IWP A 501 -9.119 11.039 -9.846 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.297 11.376 -12.097 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.766 15.480 -6.451 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.538 9.485 -13.518 1.00 0.00 F HETATM 3037 N20 IWP A 501 -9.209 9.698 -9.935 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.158 11.906 -10.875 1.00 0.00 N HETATM 3039 N22 IWP A 501 -8.011 12.477 -8.037 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.704 11.188 -4.093 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.416 12.616 -6.724 1.00 0.00 N HETATM 3042 O25 IWP A 501 -9.338 12.222 -13.166 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.751 11.369 -3.095 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.017 -6.200 1.822 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.436 -5.236 4.744 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.612 -6.803 1.512 1.00 0.00 C HETATM 3058 CHD HEM A 502 2.029 -8.525 -1.090 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.299 -5.768 2.885 1.00 0.00 C HETATM 3060 C2A HEM A 502 4.825 -5.075 3.937 1.00 0.00 C HETATM 3061 C3A HEM A 502 3.777 -4.721 4.728 1.00 0.00 C HETATM 3062 C4A HEM A 502 2.679 -5.359 4.225 1.00 0.00 C HETATM 3063 CMA HEM A 502 3.791 -3.740 5.796 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.220 -4.738 4.147 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.451 -3.311 4.016 1.00 0.00 C HETATM 3066 CGA HEM A 502 7.676 -2.952 4.705 1.00 0.00 C HETATM 3067 O1A HEM A 502 8.107 -3.670 5.589 1.00 0.00 O HETATM 3068 O2A HEM A 502 8.267 -1.932 4.397 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.297 -5.507 4.068 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.933 -5.029 4.423 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.758 -5.288 3.373 1.00 0.00 C HETATM 3072 C4B HEM A 502 -1.066 -6.110 2.536 1.00 0.00 C HETATM 3073 CMB HEM A 502 -1.257 -4.271 5.615 1.00 0.00 C HETATM 3074 CAB HEM A 502 -3.195 -5.096 3.371 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.799 -3.899 3.504 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.899 -7.332 0.492 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.447 -7.887 -0.626 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.450 -8.596 -1.222 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.713 -8.200 -0.624 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.800 -7.699 -1.119 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.554 -9.299 -2.483 1.00 0.00 C HETATM 3082 CBC HEM A 502 -1.029 -10.549 -2.615 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.214 -8.144 -0.384 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.476 -8.556 -0.698 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.325 -7.826 0.079 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.541 -7.034 0.870 1.00 0.00 C HETATM 3087 CMD HEM A 502 4.838 -9.620 -1.616 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.762 -7.999 0.183 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.458 -6.725 0.178 1.00 0.00 C HETATM 3090 CGD HEM A 502 8.889 -6.963 0.198 1.00 0.00 C HETATM 3091 O1D HEM A 502 9.660 -6.043 -0.005 1.00 0.00 O HETATM 3092 O2D HEM A 502 9.309 -8.083 0.416 1.00 0.00 O HETATM 3093 NA HEM A 502 2.959 -5.995 3.045 1.00 0.00 N HETATM 3094 NB HEM A 502 0.259 -6.148 2.859 1.00 0.00 N HETATM 3095 NC HEM A 502 0.469 -7.437 0.486 1.00 0.00 N HETATM 3096 ND HEM A 502 3.213 -7.298 0.686 1.00 0.00 N HETATM 3097 FE HEM A 502 1.725 -6.728 1.766 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 4.739 -3.798 6.331 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 2.972 -3.942 6.486 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 3.673 -2.742 5.375 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.585 -4.559 6.423 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -2.286 -4.477 5.908 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -1.144 -3.206 5.411 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -2.807 -7.788 -2.205 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -3.157 -6.709 -0.834 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -3.453 -8.458 -0.688 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.804 -9.397 -2.068 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.082 -9.700 -2.397 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 4.900 -10.563 -1.073 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.887 -3.833 3.493 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -3.200 -2.996 3.623 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.077 -11.013 -3.600 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.367 -11.099 -1.737 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 5.611 -2.756 4.434 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.521 -3.039 2.963 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 6.837 -5.275 3.426 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 6.529 -5.068 5.139 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 7.164 -6.133 1.044 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 7.185 -6.151 -0.708 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 7.116 -8.610 -0.647 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 6.998 -8.539 1.100 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.036 -5.856 1.728 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.348 -4.899 5.766 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.683 -6.943 1.508 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.130 -9.080 -2.011 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.827 -5.976 3.254 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.226 -8.781 -3.384 1.00 0.00 H new HETATM 3128 C CMO A 503 1.701 -5.062 0.851 1.00 0.00 C HETATM 3129 O CMO A 503 1.686 -4.063 0.302 1.00 0.00 O